CAS: 40371-51-5 Fórmula molecular: C4H9NO3 Peso molecular (g/mol): 119.12 Número MDL: MFCD00674110 Clave InChI: IVUOMFWNDGNLBJ-VKHMYHEASA-N Sinónimo: l-2-hydroxy-4-aminobutyric acid, pubchem23215, s---4-amino-2-hydroxybutyricacid, butanoic acid, 4-amino-2-hydroxy-, 2s, s---amino-2-hydroxybutyric acid, 2s-4-amino-2-hydroxybutanoic acid, s---4-amino-2-hydroxybutyric acid, s-4-amino-2-hydroxybutyric acid, s-4-amino-2-hydroxybutanoic acid PubChem CID: 2733929 Nombre IUPAC: Ácido (2S)-4-amino-2-hidroxibutanoico SMILES: [NH3+]CC[C@H](O)C([O-])=O

CAS: 920966-29-6 Fórmula molecular: C7H15ClN2O Peso molecular (g/mol): 178.66 Número MDL: MFCD12022628 Clave InChI: ZCFBGXVDLNNMDE-KGZKBUQUSA-N Sinónimo: 1r,3r-3-aminocyclohexane-1-carboxamide hydrochloride, trans-3-aminocyclohexanecarboxamide hydrochloride PubChem CID: 46172883 Nombre IUPAC: (1R,3R)-3-aminociclohexano-1-carboxamida; clorhidrato SMILES: C1CC(CC(C1)N)C(=O)N.Cl

CAS: 71830-08-5 Fórmula molecular: C₆H₁₁NO₂ Peso molecular (g/mol): 129.16 Clave InChI: MLLSSTJTARJLHK-UHNVWZDZSA-N Sinónimo: 1r,3s---3-amino-cyclopentanecarboxylic acid, pubchem18731, 1r,3s-3-amino-cyclopentanecarboxylic acid, cis-3-amino-cyclopentanecarboxylic acid, 1r,3s---3-aminocyclopentanecarboxylic acid, cyclopentanecarboxylic acid, 3-amino-, 1r,3s, cis-3-aminocyclopentanecarboxylic acid, --1r,3s-3-aminocyclopentanecarboxylic acid, 1r,3s-3-aminocyclopentane-1-carboxylic acid, 1r,3s-3-aminocyclopentanecarboxylic acid PubChem CID: 1502035 Nombre IUPAC: Ácido (1R,3S)-3-aminociclopentano-1-carboxílico SMILES: C1CC(CC1C(=O)O)N

CAS: 712313-64-9 Fórmula molecular: C8H16ClNO2 Peso molecular (g/mol): 193.67 Número MDL: MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966 Clave InChI: OOFXENVWECZJBF-UHFFFAOYNA-N Sinónimo: methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride, methyl trans-3-aminocyclohexanecarboxylate hydrochloride, trans-methyl-3-aminocyclohexanecarboxylatehydrochloride, trans-methyl-3-aminocyclohexanecarboxylate hydrochloride PubChem CID: 46172886 SMILES: Cl.COC(=O)C1CCCC(N)C1

CAS: 56-12-2 Fórmula molecular: C4H9NO2 Peso molecular (g/mol): 103.121 Número MDL: MFCD00008226 Clave InChI: BTCSSZJGUNDROE-UHFFFAOYSA-N Sinónimo: butanoic acid, 4-amino, mielogen, gammalon, gaballon, aminalon, piperidinic acid, piperidic acid, gamma-aminobutyric acid, gaba, 4-aminobutyric acid PubChem CID: 119 ChEBI: CHEBI:16865 Nombre IUPAC: Ácido 4-aminobutanoico SMILES: C(CC(=O)O)CN

CAS: 334932-13-7 Fórmula molecular: C12H21NO4 Peso molecular (g/mol): 243.303 Número MDL: MFCD03453252 Clave InChI: JSGHMGKJNZTKGF-UHFFFAOYSA-N Sinónimo: acmc-209fp1, 3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid, trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid, cis-3-boc-amino cyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino, 3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid, 3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid, 3-boc-amino cyclohexanecarboxylic acid, 3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 4420316 Nombre IUPAC: Ácido 3-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

CAS: 161660-94-2 Fórmula molecular: C11H18NO4 Peso molecular (g/mol): 228.27 Número MDL: MFCD01320858,MFCD01320857 Clave InChI: RNJQBGXOSAQQDG-SFYZADRCSA-M Sinónimo: --1r,3s-n-boc-3-aminocyclopentane carboxylic acid, cis-3-boc-amino cyclopentane-1-carboxylic acid, 1r,3s-boc-3-aminocyclopentane-1-carboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, 1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid, cis-3-boc-amino cyclopentanecarboxylic acid, --1r,3s-n-boc-3-aminocyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

CAS: 57294-38-9 Fórmula molecular: C9H17NO4 Peso molecular (g/mol): 203.24 Número MDL: MFCD00037313 Clave InChI: HIDJWBGOQFTDLU-UHFFFAOYSA-N Sinónimo: 4-tert-butoxycarbonylamino butanoic acid, boc-gaba, 4-tert-butoxycarbonylamino butyric acid, 4-tert-butoxycarbonylaminobutyric acid, 4-boc-amino butyric acid, 4-tert-butoxycarbonyl amino butanoic acid, boc-gamma-abu-oh, n-boc-gamma-aminobutyric acid, boc-gaba-oh PubChem CID: 294894 Nombre IUPAC: Ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

CAS: 57294-38-9 Fórmula molecular: C9H17NO4 Peso molecular (g/mol): 203.24 Número MDL: MFCD00037313 Clave InChI: HIDJWBGOQFTDLU-UHFFFAOYSA-N Sinónimo: 4-tert-butoxycarbonylamino butanoic acid, boc-gaba, 4-tert-butoxycarbonylamino butyric acid, 4-tert-butoxycarbonylaminobutyric acid, 4-boc-amino butyric acid, 4-tert-butoxycarbonyl amino butanoic acid, boc-gamma-abu-oh, n-boc-gamma-aminobutyric acid, boc-gaba-oh PubChem CID: 294894 Nombre IUPAC: Ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

CAS: 261165-05-3 Fórmula molecular: C₁₁H₁₉NO₄ Peso molecular (g/mol): 229.27 Número MDL: MFCD01320857 Clave InChI: RNJQBGXOSAQQDG-JGVFFNPUSA-N Sinónimo: 1s,3r-3-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid, 1s,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, cis-3-boc-amino cyclopentane-1-carboxylic acid, 1s,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid, 1r,3s-n-boc-1-aminocyclopentane-3-carboxylic acid, +-1s,3r-n-boc-3-aminocyclopentanecarboxylic acid, 1s,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid PubChem CID: 1512529 Nombre IUPAC: Ácido (1S,3R)-3-[(2-metilpropan-2-yl)oxicarbonilamino]ciclopentano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O

CAS: 56-12-2 Fórmula molecular: C₄H₉NO₂ Peso molecular (g/mol): 103.12 Número MDL: MFCD00008226 Clave InChI: BTCSSZJGUNDROE-UHFFFAOYSA-N Sinónimo: butanoic acid, 4-amino, mielogen, gammalon, gaballon, aminalon, piperidinic acid, piperidic acid, gamma-aminobutyric acid, gaba, 4-aminobutyric acid PubChem CID: 119 ChEBI: CHEBI:16865 Nombre IUPAC: Ácido 4-aminobutanoico SMILES: C(CC(=O)O)CN

CAS: 71830-07-4 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.159 Número MDL: MFCD00211290 Clave InChI: MLLSSTJTARJLHK-CRCLSJGQSA-N Sinónimo: cis-3-aminocyclopentane-1-carboxylic acid, +-cacp, pubchem18730, cyclopentanecarboxylic acid, 3-amino-, 1s,3r, 1s,3r-+-3-aminocyclopentanecarboxylic acid, cis-3-aminocyclopentanecarboxylic acid, 1s,3r-3-amino-cyclopentanecarboxylic acid, +-1s,3r-3-aminocyclopentanecarboxylic acid, 1s,3r-3-aminocyclopentane-1-carboxylic acid, 1s,3r-3-aminocyclopentanecarboxylic acid PubChem CID: 1502034 Nombre IUPAC: Ácido (1S,3R)-3-aminociclopentano-1-carboxílico SMILES: C1CC(CC1C(=O)O)N

CAS: 40371-51-5 Fórmula molecular: C4H9NO3 Peso molecular (g/mol): 119.12 Número MDL: MFCD00674110 Clave InChI: IVUOMFWNDGNLBJ-VKHMYHEASA-N Sinónimo: l-2-hydroxy-4-aminobutyric acid, pubchem23215, s---4-amino-2-hydroxybutyricacid, butanoic acid, 4-amino-2-hydroxy-, 2s, s---amino-2-hydroxybutyric acid, 2s-4-amino-2-hydroxybutanoic acid, s---4-amino-2-hydroxybutyric acid, s-4-amino-2-hydroxybutyric acid, s-4-amino-2-hydroxybutanoic acid PubChem CID: 2733929 Nombre IUPAC: Ácido (2S)-4-amino-2-hidroxibutanoico SMILES: [NH3+]CC[C@H](O)C([O-])=O

CAS: 218772-92-0 Fórmula molecular: C12H21NO4 Peso molecular (g/mol): 243.30 Número MDL: MFCD03788640,MFCD24395695 Clave InChI: JSGHMGKJNZTKGF-UHFFFAOYNA-N Sinónimo: trans-3-tert-butoxycarbonylamino-cyclohexanecarboxylic acid, 1r,3r-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, trans-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, trans-3-tert-butoxycarbonylaminocyclohexane-carboxylic acid, trans-3-boc-amino-cyclohexanecarboxylic acid, boc-trans-3-aminocyclohexanecarboxylic acid, trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid, cyclohexanecarboxylicacid, 3-1,1-dimethylethoxy carbonyl amino-, 1r,3r-rel, 1r,3r-3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid, trans-3-tert-butoxycarbonylaminocyclohexanecarboxylic acid PubChem CID: 24720881 SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(O)=O

CAS: 924-49-2 Fórmula molecular: C4H9NO3 Peso molecular (g/mol): 119.12 Número MDL: MFCD00008141 Clave InChI: YQGDEPYYFWUPGO-UHFFFAOYSA-N Sinónimo: gaminal, gabimex, buksamin, gaboril, gamibetal, gabomade, dl-4-amino-3-hydroxybutyric acid, 3-hydroxy-gaba, gabob, 4-amino-3-hydroxybutyric acid PubChem CID: 2149 ChEBI: CHEBI:16080 Nombre IUPAC: Ácido 4-amino-3-hidroxibutanoico SMILES: C(C(CN)O)C(=O)O

CAS: 151907-80-1 Fórmula molecular: C11H17NO4 Peso molecular (g/mol): 227.26 Número MDL: MFCD00211288 Clave InChI: WOUNTSATDZJBLP-UHFFFAOYNA-N Sinónimo: 1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid, 1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid, cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid, +-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy, 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid, +-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid, 1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid, 1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid, 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid PubChem CID: 7019281 Nombre IUPAC: Ácido (1R,4S)-4-[(2-metilpropan-2-il)oxicarbonilamino]ciclopente-2-ene-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O

CAS: 489446-85-7 Fórmula molecular: C₁₁H₁₉NO₄ Peso molecular (g/mol): 229.27 Número MDL: MFCD02259727 Clave InChI: RNJQBGXOSAQQDG-HTQZYQBOSA-N Sinónimo: 1r,3r-3-tert-butoxy carbonylamino cyclopentanecarboxylic acid, 1r,3r-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid, 1r,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid, 1r,3r-n-boc-3-aminocyclopentane carboxylic acid, 1s,3r-+-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, 1r,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, trans-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,3r-n-boc-1-aminocyclopentane-3-carboxylic acid, 1r,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid PubChem CID: 1512527 Nombre IUPAC: Ácido (1R,3R)-3-[(2-metilpropan-2-il)oxicarbonilamino]ciclopentano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O

CAS: 60142-96-3 Fórmula molecular: C₉H₁₇NO₂ Peso molecular (g/mol): 171.24 Clave InChI: UGJMXCAKCUNAIE-UHFFFAOYSA-N Sinónimo: fanatrex, gabapentino, gabapetin, gabapentinum, aclonium, 2-1-aminomethyl cyclohexyl acetic acid, 1-aminomethyl cyclohexaneacetic acid, gabapentine, neurontin, gabapentin PubChem CID: 3446 ChEBI: CHEBI:42797 Nombre IUPAC: Ácido 2-[1-(aminometil)ciclohexil]acético SMILES: C1CCC(CC1)(CC(=O)O)CN

CAS: 204255-11-8 Fórmula molecular: C₁₆H₂₈N₂O₄·H₃PO₄ Peso molecular (g/mol): 410.4 Clave InChI: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Sinónimo: 3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1, osteltamivir phosphate, ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1, ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate, 4a3o49ngez, unii-4a3o49ngez, oseltamir phosphate, tamiflu, oseltamivir phosphate PubChem CID: 78000 ChEBI: CHEBI:7799 Nombre IUPAC: (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-iloxiciclohexeno-1-carboxilato de etilo; ácido fosfórico SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

CAS: 161660-94-2 Fórmula molecular: C11H18NO4 Peso molecular (g/mol): 228.27 Número MDL: MFCD01320858,MFCD01320857 Clave InChI: RNJQBGXOSAQQDG-SFYZADRCSA-M Sinónimo: --1r,3s-n-boc-3-aminocyclopentane carboxylic acid, cis-3-boc-amino cyclopentane-1-carboxylic acid, 1r,3s-boc-3-aminocyclopentane-1-carboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, 1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid, cis-3-boc-amino cyclopentanecarboxylic acid, --1r,3s-n-boc-3-aminocyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

CAS: 862401-49-8 Fórmula molecular: C7H14ClNO2 Peso molecular (g/mol): 179.644 Número MDL: MFCD11040475 Clave InChI: BOUHXQPJYJANEO-KGZKBUQUSA-N Sinónimo: trans-3-aminocyclohexane-1-carboxylic acid hydrochloride, trans-3-aminocyclohexane carboxylic acid hydrochloride, 1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride, 1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride, 1r,3r-3-aminocyclohexane-1-carboxylic acid hcl, trans-3-aminocyclohexanecarboxylic acid hydrochloride PubChem CID: 46172878 Nombre IUPAC: ácido (1R,3R)-3-aminociclohexano-1-carboxílico; clorhidrato SMILES: C1CC(CC(C1)N)C(=O)O.Cl

CAS: 222530-33-8 Fórmula molecular: C12H21NO4 Peso molecular (g/mol): 243.303 Número MDL: MFCD01862295 Clave InChI: JSGHMGKJNZTKGF-BDAKNGLRSA-N Sinónimo: 1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid, cis-3-boc-amino cyclohexanecarboxylic acid, 1r,3s-3-boc-amino cyclohexanecarboxylic acid, 1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid, boc-cis-3-aminocyclohexanecarboxylic acid, cis-+/--3-boc-amino cyclohexanecarboxylic acid, 1r,3s-3-boc-amino-cyclohexanecarboxylic acid, 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 16218560 Nombre IUPAC: Ácido (1R,3S)-3-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

CAS: 13031-60-2 Fórmula molecular: C5H12ClNO2 Peso molecular (g/mol): 153.61 Número MDL: MFCD00043270 Clave InChI: WPGPRLVPWACBHW-UHFFFAOYSA-N Sinónimo: 4-amino-butyric acid methyl ester hydrochloride, butanoic acid, 4-amino-, methyl ester, hydrochloride, 4-amino-n-butyric acid methyl ester hydrochloride, 4-aminobutyric acid methyl ester, hydrochloride, 4-aminobutyric acid methyl ester hydrochloride, h-gamma-abu-ome.hcl, methyl 4-aminobutyrate hcl, methyl 4-aminobutanoate hcl, methyl 4-aminobutyrate hydrochloride, methyl 4-aminobutanoate hydrochloride PubChem CID: 2756383 Nombre IUPAC: metil 4-aminobutanato;clorhidrato SMILES: [Cl-].COC(=O)CCC[NH3+]

CAS: 58640-01-0 Fórmula molecular: C8H18ClNO2 Peso molecular (g/mol): 195.687 Número MDL: MFCD00270592 Clave InChI: CZVNLCOJFFYZPG-UHFFFAOYSA-N Sinónimo: h-.gamma.-abu-otbu.hcl, h-gaba-otbu . hcl, a-abu-otbu.hcl, h-, 4-aminobutyric acid tert-butyl ester hydrochloride, gamma-aminobutyric acid t-butyl ester hydrochloride, gamma-aminobutyric acid t-butyl ester hcl, h-gamma-abu-otbu hcl, h-gamma-abu-otbu.hcl, h-gamma-abu-otbu hydrochloride, tert-butyl 4-aminobutanoate hydrochloride PubChem CID: 24750478 Nombre IUPAC: 4-aminobutanoato de terc-butilo; clorhidrato SMILES: CC(C)(C)OC(=O)CCCN.Cl

CAS: 2638-94-0 Fórmula molecular: C12H16N4O4 Peso molecular (g/mol): 280.284 Número MDL: MFCD00002799 Clave InChI: VFXXTYGQYWRHJP-UHFFFAOYSA-N Sinónimo: 4,4'-azobis 4-cyano valeric acid acva, pentanoic acid, 4,4'-azobis 4-cyano, valeric acid, 4,4'-azobis 4-cyano, 4,4-azobis 4-cyanovaleric acid, acva, 4,4'-azobis 4-cyanopentanoic acid, 4,4'-diazene-1,2-diyl bis 4-cyanopentanoic acid, azobis cyanovaleric acid, 4,4'-azobis 4-cyanovaleric acid PubChem CID: 92938 Nombre IUPAC: ácido 4-[(4-carboxi-2-cianobután-2-il)diazenil]-4-cianopentanoico SMILES: CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N

CAS: 6937-16-2 Fórmula molecular: C6H14ClNO2 Peso molecular (g/mol): 167.633 Número MDL: MFCD00012915 Clave InChI: CXVQSUBJMYZELD-UHFFFAOYSA-N Sinónimo: wln: z3vo2 &gh, h-gaba-oet.hcl, 4-ethoxy-4-oxobutyl azanium chloride, ethyl 4-aminobutanoate, chloride, 4-aminobutanoic acid ethyl ester hydrochloride, butanoic acid, 4-amino-, ethyl ester, hydrochloride, ethyl 4-aminobutyrate hcl, 4-aminobutyric acid ethyl ester hydrochloride, ethyl 4-aminobutanoate hydrochloride, ethyl 4-aminobutyrate hydrochloride PubChem CID: 12649661 Nombre IUPAC: 4-Aminobutanoato etilo;clorhidrato SMILES: CCOC(=O)CCCN.Cl