Nucleósidos de purina
Nucleósidos de purina
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Resultados de la búsqueda filtrada
3'-Desoxiadenosina, 98 %, Thermo Scientific Chemicals
CAS: 73-03-0 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00037998 Clave InChI: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Sinónimo: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Sinónimo | cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 |
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Clave InChI | OFEZSBMBBKLLBJ-PNFQIUPPNA-N |
PubChem CID | 6303 |
Fórmula molecular | C10H13N5O3 |
CAS | 73-03-0 |
ChEBI | CHEBI:29014 |
Peso molecular (g/mol) | 251.25 |
Número MDL | MFCD00037998 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1 |
Thermo Scientific Chemicals Hidrato de 2'-desoxiadenosina, 99 %
CAS: 16373-93-6 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00149364 Clave InChI: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Sinónimo: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Sinónimo | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
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Clave InChI | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
PubChem CID | 9549172 |
Fórmula molecular | C10H13N5O3 |
CAS | 16373-93-6 |
Peso molecular (g/mol) | 251.25 |
Número MDL | MFCD00149364 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Thermo Scientific Chemicals N6-Metil-2'-desoxiadenosina, 99 %
CAS: 2002-35-9 Fórmula molecular: C11H15N5O3 Peso molecular (g/mol): 265.27 Número MDL: MFCD00055999 Clave InChI: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Clave InChI | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
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PubChem CID | 168948 |
Fórmula molecular | C11H15N5O3 |
CAS | 2002-35-9 |
ChEBI | CHEBI:7417 |
Peso molecular (g/mol) | 265.27 |
Número MDL | MFCD00055999 |
SMILES | CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Thermo Scientific Chemicals 2'-Amino-2'-desoxiadenosina, 98 %
CAS: 10414-81-0 Fórmula molecular: C10H14N6O3 Peso molecular (g/mol): 266.26 Número MDL: MFCD06657636 Clave InChI: CQKMBZHLOYVGHW-GPGUAWMRNA-N Sinónimo: 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy PubChem CID: 447594 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Sinónimo | 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy |
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Clave InChI | CQKMBZHLOYVGHW-GPGUAWMRNA-N |
PubChem CID | 447594 |
Fórmula molecular | C10H14N6O3 |
CAS | 10414-81-0 |
Peso molecular (g/mol) | 266.26 |
Número MDL | MFCD06657636 |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12 |
N-Benzoil-2'-deoxiadenosina, + 98 %, Thermo Scientific Chemicals
CAS: 4546-72-9 Fórmula molecular: C17H17N5O4 Peso molecular (g/mol): 355.35 Número MDL: MFCD00009628 Clave InChI: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 Nombre IUPAC: N-[9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]purin-6-il]benzamida SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Clave InChI | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
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PubChem CID | 107558 |
Fórmula molecular | C17H17N5O4 |
CAS | 4546-72-9 |
Peso molecular (g/mol) | 355.35 |
Número MDL | MFCD00009628 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
Nombre IUPAC | N-[9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]purin-6-il]benzamida |
2',3'-Didesoxiadenosina, 98 %, Thermo Scientific Chemicals
CAS: 4097-22-7 Fórmula molecular: C10H13N5O2 Peso molecular (g/mol): 235.25 Número MDL: MFCD00010534 Clave InChI: WVXRAFOPTSTNLL-NKWVEPMBSA-N Sinónimo: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 Nombre IUPAC: [(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Sinónimo | 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 |
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Clave InChI | WVXRAFOPTSTNLL-NKWVEPMBSA-N |
PubChem CID | 20039 |
Fórmula molecular | C10H13N5O2 |
CAS | 4097-22-7 |
Peso molecular (g/mol) | 235.25 |
Número MDL | MFCD00010534 |
SMILES | NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1 |
Nombre IUPAC | [(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol |
2'-Desoxinosina
CAS: 890-38-0 Fórmula molecular: C10H12N4O4 Peso molecular (g/mol): 252.23 Número MDL: MFCD00005762 Clave InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinónimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 Nombre IUPAC: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Sinónimo | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
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Clave InChI | VGONTNSXDCQUGY-YUZWJPFSNA-N |
PubChem CID | 65058 |
Fórmula molecular | C10H12N4O4 |
CAS | 890-38-0 |
ChEBI | CHEBI:28997 |
Peso molecular (g/mol) | 252.23 |
Número MDL | MFCD00005762 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Nombre IUPAC | 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
N-Isobutiril-5'-O-terc-butildimetilsilil-2'-desoxiguanosina , 97 %, Thermo Scientific Chemicals
CAS: 85326-10-9 Fórmula molecular: C20H33N5O5Si Peso molecular (g/mol): 451.599 Número MDL: MFCD04972287 Clave InChI: WZQWRHWLQPEBFF-BFHYXJOUSA-N Sinónimo: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 Nombre IUPAC: N-[9-[(2R,4S,5R)-5-[[terc-butil(dimetil)silil]oximetil]-4-hidroxioxolan-2-il]-6-oxo-3H-purin-2-il]-2-metilpropanamida SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Sinónimo | n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide |
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Clave InChI | WZQWRHWLQPEBFF-BFHYXJOUSA-N |
PubChem CID | 12016034 |
Fórmula molecular | C20H33N5O5Si |
CAS | 85326-10-9 |
Peso molecular (g/mol) | 451.599 |
Número MDL | MFCD04972287 |
SMILES | CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O |
Nombre IUPAC | N-[9-[(2R,4S,5R)-5-[[terc-butil(dimetil)silil]oximetil]-4-hidroxioxolan-2-il]-6-oxo-3H-purin-2-il]-2-metilpropanamida |
Thermo Scientific Chemicals Hidrato de 2'-desoxiguanosina, + 99 %
CAS: 961-07-9 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00150760 Clave InChI: YKBGVTZYEHREMT-DWFKHXNSNA-N Sinónimo: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 Nombre IUPAC: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Sinónimo | 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl |
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Clave InChI | YKBGVTZYEHREMT-DWFKHXNSNA-N |
PubChem CID | 187790 |
Fórmula molecular | C10H13N5O4 |
CAS | 961-07-9 |
ChEBI | CHEBI:17172 |
Peso molecular (g/mol) | 267.25 |
Número MDL | MFCD00150760 |
SMILES | NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
Nombre IUPAC | 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
Thermo Scientific Chemicals 2'-Desoxiadenosina monohidrato, 99 %
CAS: 16373-93-6 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00149364 Clave InChI: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Sinónimo: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 Nombre IUPAC: (2R,3S,5R)-5-(6-aminopurin-9-il)-2-(hidroximetil)oxolan-3-ol; hidrato SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Sinónimo | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
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Clave InChI | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
PubChem CID | 9549172 |
Fórmula molecular | C10H13N5O3 |
CAS | 16373-93-6 |
Peso molecular (g/mol) | 251.25 |
Número MDL | MFCD00149364 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Nombre IUPAC | (2R,3S,5R)-5-(6-aminopurin-9-il)-2-(hidroximetil)oxolan-3-ol; hidrato |
2'-Fluoro-2'-desoxiadenosina, 99 %
CAS: 64183-27-3 Fórmula molecular: C10H12FN5O3 Peso molecular (g/mol): 269.24 Número MDL: MFCD09750859 Clave InChI: ZGYYPTJWJBEXBC-GPGUAWMRNA-N Sinónimo: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1
Sinónimo | 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da |
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Clave InChI | ZGYYPTJWJBEXBC-GPGUAWMRNA-N |
PubChem CID | 100253 |
Fórmula molecular | C10H12FN5O3 |
CAS | 64183-27-3 |
Peso molecular (g/mol) | 269.24 |
Número MDL | MFCD09750859 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1 |
Thermo Scientific Chemicals 2'-Amino-2'-desoxiguanosina, 98 %
CAS: 60966-26-9 Fórmula molecular: C10H14N6O4 Peso molecular (g/mol): 282.26 Número MDL: MFCD01723954 Clave InChI: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 Nombre IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Clave InChI | ROPTVRLUGSPXNH-SJLGBTOWNA-N |
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PubChem CID | 173775 |
Fórmula molecular | C10H14N6O4 |
CAS | 60966-26-9 |
Peso molecular (g/mol) | 282.26 |
Número MDL | MFCD01723954 |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O |
Nombre IUPAC | 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona |