Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6JOQ3
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| Binder Name |
5'-Amino-5'-deoxyadenosine
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| Synonyms |
Adenosine, 5'-amino-5'-deoxy-; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol; CHEMBL302376; (2R,3S,4R,5R)-2-(AMINOMETHYL)-5-(6-AMINOPURIN-9-YL)OXOLANE-3,4-DIOL; NSC 238990; 5'-NH2-Ado; SCHEMBL506313; 5'-amino-5'-deoxy-adenosine; 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol; 5''-amino-5''-deoxyadenosine; Adenosine,5'-amino-5'-deoxy-; CTK8F6723; 5'-Amino-5'-deoxy-D-adenosine; ZINC3814316; 7053AA; BDBM50090850; MFCD04118083; AKOS016009578; SDCCGSBI-0633680.P001; AC-27389; Adenosine, 5'-amino-5'-deoxy- (8CI)(9CI); adenosine, 5'-amino-5'-deoxy-, hydrochloride; Q27455878; 5''-Amino-5''-deoxyadenosine; NSC 238990; AC1L37DI;; (2R,3S,4R,5R)-2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N6O3
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CN)O)O)N
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| InChI |
1S/C10H14N6O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
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| InChIKey |
GVSGUDGNTHCZHI-KQYNXXCUSA-N
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| PubChem Compound ID | ||||
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