Binder Information
Binder General Information | Top | |||
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Binder ID |
B6VO7I
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Binder Name |
2'-Amino-2'-deoxyadenosine
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Synonyms |
2'-Deoxy-2'-aminoadenosine; (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; CHEMBL133809; MFCD06657636; 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; Adenosine, 2'-amino-2'-deoxy-; 2''-AMINO-2''-DEOXYADENOSINE; NSC 324326; ADENOSINE, 2'-AMINO,-2'-DEOXY-; 2-Amino-2-deoxyadenosine; SCHEMBL598130; cid_100053; Adenosine,2'-amino-2'-deoxy-; CTK4A2778; KS-00000Y8O; 0963AA; ANW-64049; BDBM50106536; HG1019; ZINC53204366; 9-(2-Amino-2-deoxyfuranosyl)adenine; AKOS016003830; DB04102; AS-49373; AB0088000; DB-020372; X-1456; 414A810; Q27452838
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Binder Type |
Small molecular drug
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Structure |
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)CO)O)N)N
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InChI |
1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
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InChIKey |
CQKMBZHLOYVGHW-QYYRPYCUSA-N
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PubChem Compound ID |
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