Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO28EG
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| Binder Name |
N6-Benzyladenosine
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| Synonyms |
6-Benzylaminopurine riboside; UNII-0M6S0FAH3T; N-Benzyladenosine; 0M6S0FAH3T; Benzyladenosine; (2R,3R,4S,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; CHEMBL388757; 6-Benzyladenosine; MFCD00005740; ST057089; NSC 70423; (4S,2R,3R,5R)-5-(hydroxymethyl)-2-{6-[benzylamino]purin-9-yl}oxolane-3,4-diol; N(6)-Benzyladenosine; N6-benzylado; EINECS 224-298-9; N6 -Benzyladenosine; N6-Benzyl Adenosine; 6-Benzylamino-9beta-D-ribofuranosylpurine; N6-(benzyl)-adenosine; 6-Benzylaminopurine riboside (N-6-Benzyladenosine); SCHEMBL219438; Adenosine, N-benzyl- (8CI); N6-Benzyladenosine, >=99.0%; DTXSID901017782; ZINC1318428; 5941AH; BDBM50241166; EBD166903; PDSP1_001032; PDSP2_001016; Adenosine, N-(phenylmethyl)- (9CI); AKOS024282558; KS-000018R6; NCGC00142490-01; AS-55043; 6-Benzylamino-9-(beta-D-ribofuranosyl)purine; A-7712; 294B160; Q27236958; 2-(6-Benzylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-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 |
C17H19N5O4
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| Canonical SMILES |
C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
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| InChI |
1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
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| InChIKey |
MRPKNNSABYPGBF-LSCFUAHRSA-N
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| PubChem Compound ID | ||||
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