Binder Information
Binder General Information | Top | |||
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Binder ID |
B4W6FJ
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Binder Name |
2'-Deoxyguanosine
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Synonyms |
deoxyguanosine; Guanosine, 2'-deoxy-; Guanine deoxyriboside; 2-Deoxyguanosine; 2'-DEOXY-GUANOSINE; Guanine deoxy nucleoside; 2;-Deoxyguanosine; UNII-G9481N71RO; Guanine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-; G9481N71RO; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine; C00330; Desoxyguanosine; 2'-Deoxyguanosine hydrate, 99+%; EINECS 213-505-8; Deoxyguanosine-14C; MFCD00150760; desoxyguanosin; deoxy-guanosine; 9-(2-Deoxy-beta-D-ribofuranosyl)guanine hydrate; NSC22837; MFCD00080300; 2'-Desoxyguanosine; 2'-deoxy guanosine; 2''''-Deoxyguanosine; Guanine-2'-deoxyriboside; bmse000003; SCHEMBL20615; 961-07-9 (anhydrous); CHEMBL68908; SCHEMBL21795388; CTK1C4229; CTK4E2719; guanosine-1-15N, 2'-deoxy-; DTXSID30883626; ZINC404256; ACT02951; 2'-Deoxyguanosine monohydrate (dG); 3177AH; ANW-51699; BBL000985; BDBM50422404; s9007; SBB003059; STK361810; AKOS001715540; AKOS025116629; AKOS025117348; Guanosine,2'-deoxy-,monohydrate(9ci); CCG-267114; CS-3151; MCULE-5458121764; VZ21866; guanosine-N,1,3-15N3, 2'-deoxy-; guanosine-N,1,7-15N3, 2'-deoxy; NCGC00161975-01; 9-(2-Deoxy-beta-D-ribofuranosyl)guanine; AS-56838; BR-75712; HY-17563; SC-09157; SC-83576; ST055520; ST066876; Guanosine, 2'-deoxy- (6CI,8CI,9CI); AB0213764; DB-006105; guanosine-1,3,7,9-15N4, 2'-deoxy-; D0052; Guanosine, 2'-deoxy-, labeled with carbon-14; guanosine-2-13C-N,1,7-15N3, 2'-deoxy; S-7530; 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Guanine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-guanine; Q422488; SR-01000147728; SR-01000147728-1; 9-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Guanine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)guanine; 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol; 452E7995-3178-4132-A1ED-F81A3701094B; 6H-purin-6-one, 2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,9-dihydro-; 6H-Purin-6-one,2-amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)-1,9-dihydro-; 9-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-aminohydropurin-6-one
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H13N5O4
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Canonical SMILES |
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)O
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InChI |
1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
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InChIKey |
YKBGVTZYEHREMT-KVQBGUIXSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:17172
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