CAS: 4800-94-6 Fórmula molecular: C17H16N2Na2O6S Peso molecular (g/mol): 422.36 Número MDL: MFCD00077683 Clave InChI: RTYJTGSCYUUYAL-YCAHSCEMSA-L Sinónimo: α-carboxibencilpenicilina PubChem CID: 20933 ChEBI: CHEBI:34609 Nombre IUPAC: Disodio; (2S,5R,6R)-6-[(2-carboxilato-2-fenilacetil)amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxilato SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

CAS: 69-52-3 Fórmula molecular: C16H21N3NaO4S Peso molecular (g/mol): 374.411 Clave InChI: BSFVNXCYXDYHOD-ZQDFAFASSA-N Sinónimo: Ampicillin PubChem CID: 131673879 Nombre IUPAC: Ácido (2S,5R,6R)-6-[[(2R)-2-amino-2-fenilacetil]amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico; hidrógeno molecular; sodio SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

CAS: 23325-78-2 Fórmula molecular: C16H19N3O5S Peso molecular (g/mol): 365.40 Número MDL: MFCD00167148,MFCD00056877 Clave InChI: AVGYWQBCYZHHPN-CYJZLJNKSA-N Sinónimo: Cefalexin monohydrate, 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid PubChem CID: 62921 ChEBI: CHEBI:3535 Nombre IUPAC: ácido (6R,7R)-7-[(2R)-2-amino-2-fenilacetamido]-3-metil-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-eno-2-carboxílico hidrato SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O

CAS: 70-18-8 Fórmula molecular: C10H17N3O6S Peso molecular (g/mol): 307.321 Número MDL: MFCD00065939 Clave InChI: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinónimo: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione PubChem CID: 124886 ChEBI: CHEBI:16856 Nombre IUPAC: ácido (2S)-2-amino-5-[(2R)-1-(carboximetilamino)-1-oxo-3-sulpanilpropano-2-il]amino]-5-oxopentanoico SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

CAS: 1946-82-3 Fórmula molecular: C8H16N2O3 Peso molecular (g/mol): 188.23 Número MDL: MFCD00008233 Clave InChI: VEYYWZRYIYDQJM-JLDDOWRYNA-N Sinónimo: acetyl-l-lysine, n 2-acetyl-l-lysine, n alpha-acetyl-l-lysine, s-2-acetamido-6-aminohexanoic acid, n2-acetyl-l-lysine, n-acetyl-l-lysine, nalpha-acetyl-l-lysine, n alpha-acetyllysine, n-alpha-acetyl-l-lysine, ac-lys-oh PubChem CID: 92907 ChEBI: CHEBI:35704 Nombre IUPAC: ácido (2S)-2-acetamido-6-aminohexanoico SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

CAS: 27025-41-8 Fórmula molecular: C20H32N6O12S2 Peso molecular (g/mol): 612.63 Número MDL: MFCD00150701 Clave InChI: YPZRWBKMTBYPTK-IOKZUGQQNA-N Sinónimo: glutathione oxidized, glutathone disulfide, oxigluthione, l-glutathione oxidized, glutathione-ssg, glutathione disulphide, oxidized glutathione, gssg, glutathione disulfide, oxiglutatione PubChem CID: 65359 ChEBI: CHEBI:17858 Nombre IUPAC: ácido (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxibutanoil]amino]-3-(carboximetilamino)-3-oxopropil]disulfanil]-1-(carboximetilamino)-1-oxopropan-2-il]amino]-5-oxopentanoico SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

CAS: 543-24-8 Fórmula molecular: C₄H₇NO₃ Peso molecular (g/mol): 117.1 Número MDL: MFCD00004275 Clave InChI: OKJIRPAQVSHGFK-UHFFFAOYSA-N Sinónimo: ethanoylaminoethanoic acid, acetylglycocoll, acetylamino-acetic acid, acetylaminoacetic acid, glycine, n-acetyl, ac-gly-oh, acetylglycine, acetamidoacetic acid, aceturic acid, n-acetylglycine PubChem CID: 10972 ChEBI: CHEBI:40410 Nombre IUPAC: Ácido 2-acetamidoacético SMILES: CC(=O)NCC(=O)O

CAS: 27115-49-7 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.20 Número MDL: MFCD00044399 Clave InChI: YKAKNMHEIJUKEX-UHFFFAOYSA-N Sinónimo: 3-methyl hippuric acid, hippuric acid, m-methyl, meta-methylhippuric acid, glycine, n-3-methylbenzoyl, 3-methylbenzoylglycine, n-3-methylbenzoyl glycine, m-toluric acid, n-m-toluoyl glycine, m-methylhippuric acid, 3-methylhippuric acid PubChem CID: 99223 ChEBI: CHEBI:68500 SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

CAS: 35356-70-8 Fórmula molecular: C6H9NO3 Peso molecular (g/mol): 143.14 Número MDL: MFCD00013394 Clave InChI: SMWNFFKPVLVOQQ-UHFFFAOYSA-N Sinónimo: methyl 2-acetamido-2-propenate, methyl 2-acetylamino-acrylate, methyl 2-acetaminoacrylate, acmc-209igf, 2-acetamidomethacrylate, methyl 2-acetylamino acrylate, 2-propenoic acid, 2-acetylamino-, methyl ester, n-acetyldehydroalanine methyl ester, 2-acetamidoacrylic acid methyl ester, methyl 2-acetamidoacrylate PubChem CID: 98644 Nombre IUPAC: methyl 2-acetamidoprop-2-enoate SMILES: COC(=O)C(=C)NC(C)=O

CAS: 1115-69-1 Fórmula molecular: C5H9NO3 Peso molecular (g/mol): 131.131 Número MDL: MFCD00037238 Clave InChI: KTHDTJVBEPMMGL-UHFFFAOYSA-N Sinónimo: n-acetyl-dl-2-aminopropionic acid, n-alpha-acetyl-dl-alanine, n-acetyl-s-alanine, 2-acetylamino-propionic acid, dl-alanine, n-acetyl, acetyl-dl-alanine, n-acetylalanine, 2-acetylaminopropionic acid, ac-dl-ala-oh, n-acetyl-dl-alanine PubChem CID: 7345 Nombre IUPAC: Ácido 2-acetamidopropanoico SMILES: CC(C(=O)O)NC(=O)C

CAS: 616-91-1 Fórmula molecular: C5H9NO3S Peso molecular (g/mol): 163.191 Número MDL: MFCD00004880 Clave InChI: PWKSKIMOESPYIA-BYPYZUCNSA-N Sinónimo: fluprowit, mucomyst, fluimucil, broncholysin, l-acetylcysteine, acetadote, mercapturic acid, n-acetylcysteine, acetylcysteine, n-acetyl-l-cysteine PubChem CID: 12035 ChEBI: CHEBI:28939 Nombre IUPAC: Ácido (2R)-2-acetamido-3-sulfanilpropanoico SMILES: CC(=O)NC(CS)C(=O)O

CAS: 1946-82-3 Fórmula molecular: C8H16N2O3 Peso molecular (g/mol): 188.23 Número MDL: MFCD00008233 Clave InChI: VEYYWZRYIYDQJM-JLDDOWRYNA-N Sinónimo: acetyl-l-lysine, n 2-acetyl-l-lysine, n alpha-acetyl-l-lysine, s-2-acetamido-6-aminohexanoic acid, n2-acetyl-l-lysine, n-acetyl-l-lysine, nalpha-acetyl-l-lysine, n alpha-acetyllysine, n-alpha-acetyl-l-lysine, ac-lys-oh PubChem CID: 92907 ChEBI: CHEBI:35704 Nombre IUPAC: ácido (2S)-2-acetamido-6-aminohexanoico SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

CAS: 1218-34-4 Fórmula molecular: C₁₃H₁₄N₂O₃ Peso molecular (g/mol): 246.23 Clave InChI: DZTHIGRZJZPRDV-LBPRGKRZSA-N Sinónimo: s-2-acetamido-3-1h-indol-3-yl propanoic acid, tryptophan, n-acetyl, unii-u9264t8oae, s-n-acetyltryptophan, ac-try, acetyl-l-trp, acetyltryptophan, acetyl-l-tryptophan, ac-trp-oh, n-acetyl-l-tryptophan PubChem CID: 700653 ChEBI: CHEBI:74640 Nombre IUPAC: (2S)-2-acetamido-3-(1H-indol-3-il)ácido propanoico SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

CAS: 4977-62-2 Fórmula molecular: C7H10N2O3 Peso molecular (g/mol): 170.17 Número MDL: MFCD00009133 Clave InChI: SLIRLABNGAZSHX-UHFFFAOYNA-N Sinónimo: ethyl acetamido-cyanoacetate, acmc-209ki4, glycine, n-acetyl-2-cyano-, ethyl ester, ethyl acetamido cyano acetate, ethyl 2-acetylamino-2-cyanoacetate, acetic acid, acetylamino cyano-, ethyl ester, ethyl 2-cyano-2-acetamidoacetate, n-acetyl-2-cyanoglycine ethyl ester, ethyl acetaminocyanoacetate, ethyl acetamidocyanoacetate PubChem CID: 95422 Nombre IUPAC: 2-acetamido-2-cianoacetato de etilo SMILES: CCOC(=O)C(NC(C)=O)C#N

CAS: 4800-94-6 Fórmula molecular: C17H16N2Na2O6S Peso molecular (g/mol): 422.36 Número MDL: MFCD00077683 Clave InChI: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 Nombre IUPAC: Disodio; (2S,5R,6R)-6-[(2-carboxilato-2-fenilacetil)amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxilato SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

CAS: 87-32-1 Fórmula molecular: C₁₃H₁₄N₂O₃ Peso molecular (g/mol): 246.27 Número MDL: MFCD00005644 Clave InChI: DZTHIGRZJZPRDV-UHFFFAOYSA-N Sinónimo: dl-tryptophan, n-acetyl, l-tryptophan, n-acetyl, n-acetyl-dl-tryptophane, dl-n-acetyltryptophan, 2-acetamido-3-1h-indol-3-yl propanoic acid, dl-acetyltryptophan, acetyltryptophan, ac-dl-trp-oh, n-acetyltryptophan, n-acetyl-dl-tryptophan PubChem CID: 2002 ChEBI: CHEBI:70976 Nombre IUPAC: ácido 2-acetamido-3-(1H-indol-3-il)propanoico SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

CAS: 70-18-8 Fórmula molecular: C10H17N3O6S Peso molecular (g/mol): 307.321 Número MDL: MFCD00065939 Clave InChI: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinónimo: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione PubChem CID: 124886 ChEBI: CHEBI:16856 Nombre IUPAC: ácido (2S)-2-amino-5-[[(2R)-1-(carboximetilamino)-1-oxo-3-sulfanilpropan-2-il]amino]-5-oxopentanoico SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

CAS: 27025-41-8 Fórmula molecular: C20H32N6O12S2 Peso molecular (g/mol): 612.63 Número MDL: MFCD00150701 Clave InChI: YPZRWBKMTBYPTK-IOKZUGQQNA-N Sinónimo: glutathione oxidized, glutathone disulfide, oxigluthione, l-glutathione oxidized, glutathione-ssg, glutathione disulphide, oxidized glutathione, gssg, glutathione disulfide, oxiglutatione PubChem CID: 65359 ChEBI: CHEBI:17858 Nombre IUPAC: (2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

CAS: 33564-30-6 Fórmula molecular: C16H16N3NaO7S2 Peso molecular (g/mol): 449.428 Clave InChI: GNWUOVJNSFPWDD-XMZRARIVSA-M PubChem CID: 23667300 ChEBI: CHEBI:3501 Nombre IUPAC: Sodio; (6R,7S)-3-(carbamoiloximetil)-7-metoxi-8-oxo-7-[(2-tiofen-2-ilacetil)amino]-5-tia-1-azabiciclo[4.2.0]oct-2-eno-2-carboxilato SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]

CAS: 70-18-8 Fórmula molecular: C₁₀H₁₇N₃O₆S Peso molecular (g/mol): 307.32 Número MDL: MFCD00065939 Clave InChI: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinónimo: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione PubChem CID: 124886 ChEBI: CHEBI:16856 Nombre IUPAC: ácido (2S)-2-amino-5-[[(2R)-1-(carboximetilamino)-1-oxo-3-sulfanilpropan-2-il]amino]-5-oxopentanoico SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

CAS: 1068-90-2 Fórmula molecular: C₉H₁₅NO₅ Peso molecular (g/mol): 217.22 Número MDL: MFCD00009146 Clave InChI: ISOLMABRZPQKOV-UHFFFAOYSA-N Sinónimo: acetylamino propanedioic acid diethyl ester, propanedioic acid, acetylamino-, diethyl ester, diethyl acetylamino malonate, 1,3-diethyl 2-acetamidopropanedioate, 2-acetylaminomalonic acid diethyl ester, acetamidomalonic acid diethyl ester, diethyl acetylaminomalonate, diethyl acetaminomalonate, diethyl 2-acetamidomalonate, diethyl acetamidomalonate PubChem CID: 14041 Nombre IUPAC: 2-acetamidopropanodioato de dietilo SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

CAS: 65391-42-6 Fórmula molecular: C16H25ClN2O4 Peso molecular (g/mol): 344.836 Número MDL: MFCD00058004 Clave InChI: XGDFITZJGKUSDK-UDYGKFQRSA-N Sinónimo: bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride, bestatin hydrochloride hplc, c16h24n2o4.hcl, bestatin monohydrochloride, bestatin hcl, ubenimex hydrochloride, n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride, bestatin hydrochloride PubChem CID: 11957481 Nombre IUPAC: ácido (2S)-2-[[(2S,3R)-3-amino-2-hidroxi-4-fenilbutanoil]amino]-4-metilpentanoico; clorhidrato SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

CAS: 58970-76-6 Fórmula molecular: C16H24N2O4 Peso molecular (g/mol): 308.38 Número MDL: MFCD00083262 Clave InChI: VGGGPCQERPFHOB-MCIONIFRSA-N Sinónimo: 3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine, chembl29292, ubenimex bestatin, s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid, bestatin;ubenimex, ubenimex inn:jan, ubenimexum latin, ubenimex, bestatin PubChem CID: 72172 Nombre IUPAC: (2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

CAS: 1205-02-3 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.20 Número MDL: MFCD00020393 Clave InChI: UAQVHNZEONHPQG-UHFFFAOYNA-N Sinónimo: n-phenylcarbonyl alanine, alpha-methylhippuric acid, 2-phenylformamido propanoic acid, dl-n-benzoylalanine, benzoylalanine, alanine, n-benzoyl, n-benzoylalanine, methylhippuric acid, benzoyl-dl-alanine, n-benzoyl-dl-alanine PubChem CID: 71002 ChEBI: CHEBI:71167 Nombre IUPAC: Ácido 2-benzamidopropanoico SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O

CAS: 137-16-6 Fórmula molecular: C₁₅H₂₈NO₃·Na Peso molecular (g/mol): 293.39 Clave InChI: KSAVQLQVUXSOCR-UHFFFAOYSA-M Sinónimo: hamposyl l-30, gardol, compound 105, maprosyl 30, sarcosyl nl, sodium lauroylsarcosinate, sodium n-lauroylsarcosinate, n-lauroylsarcosine sodium salt, sodium lauroyl sarcosinate, sarkosyl nl PubChem CID: 23668817 Nombre IUPAC: sodio; 2-[dodecanoil(metil)amino]acetato SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

CAS: 210545-23-6 Fórmula molecular: C8H16N4O3 Peso molecular (g/mol): 216.24 Número MDL: MFCD00209627 Clave InChI: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Sinónimo: 2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate, a-acetyl-d-arginine dihydrate, n-, n-?-acetyl-d-arginine dihydrate, 2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate, n-alpha-acetyl-d-arginine dihydrate, nalpha-acetyl-d-arginine dihydrate, ac-d-arg-oh PubChem CID: 72698573 Nombre IUPAC: (2R)-5-{[amino(iminiumil)metil]amino}-2-acetamidopentanoato SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

CAS: 543-24-8 Fórmula molecular: C4H7NO3 Peso molecular (g/mol): 117.104 Número MDL: MFCD00004275 Clave InChI: OKJIRPAQVSHGFK-UHFFFAOYSA-N Sinónimo: ethanoylaminoethanoic acid, acetylglycocoll, acetylamino-acetic acid, acetylaminoacetic acid, glycine, n-acetyl, ac-gly-oh, acetylglycine, acetamidoacetic acid, aceturic acid, n-acetylglycine PubChem CID: 10972 ChEBI: CHEBI:40410 Nombre IUPAC: Ácido 2-acetamidoacético SMILES: CC(=O)NCC(=O)O

CAS: 7682-15-7 Fórmula molecular: C7H13NO3 Peso molecular (g/mol): 159.185 Número MDL: MFCD00037269 Clave InChI: BSYFPUSAWVWWDG-UHFFFAOYSA-N Sinónimo: 2-acetylamino pentanoic acid, n-acetyl-2-aminovaleric acid, n-alpha-acetyl-dl-norvaline, 2-acetylamino valeric acid, 2-acetamido-pentanoic acid, n-acetylnorvaline #, acetyl-dl-norvaline, ac-dl-nva-oh, n-acetyl-dl-norvaline PubChem CID: 306106 Nombre IUPAC: Ácido 2-acetamidopentanoico SMILES: CCCC(C(=O)O)NC(=O)C

CAS: 5429-56-1 Fórmula molecular: C5H7NO3 Peso molecular (g/mol): 129.115 Número MDL: MFCD00004257 Clave InChI: UFDFFEMHDKXMBG-UHFFFAOYSA-N Sinónimo: 2-acetylamino prop-2-enoic acid, 2-acetylamino-2-propenoic acid, .alpha.-acetamidoacrylic acid, 2-acetylamino acrylic acid, n-acetyldehydroalanine, acetyldehydroalanine, 2-acetamidoacrylicacid, acrylic acid, 2-acetamido, 2-propenoic acid, 2-acetylamino, 2-acetamidoacrylic acid PubChem CID: 79482 Nombre IUPAC: ácido 2-acetamidoprop-2-enoico SMILES: CC(=O)NC(=C)C(=O)O