OEL
职业接触限值数据库
6-氯嘌呤核苷
6-Chloropurine riboside
6-氯嘌呤-9-β-D-呋喃核糖苷
,
6-氯嘌呤核糖核苷, 6-CHLOROINOSINE, MFCD00005738, 9H-Purine, 6-chloro-9-β-D-ribofuranosyl-, 6-Chloro-6-deoxyinosine, 6-Chloropurine riboside, 6-Chloropurine ribos, 6-CHLOROPURINE NUCLEOSIDE, (2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol, 6-Chlrorpurine riboside, 6-Chloropurineriboside, EINECS 217-904-8, 6-deamino-6-chloroadenosine, 6-Chloro-9-b-D-ribofuranosyl-9H-purine, 2',3',5'-tri-O-acetyl-6-chloro adenosine, 9H-purine, 6-chloro-9-(β-d-ribofuranosyl)-, 6-Chloropurine-9-β-D-ribofuranoside, 6-CLPR, 6-Chloro-9-(β-D-ribofuranosyl)-9H-purine, 6-Chloro-9-(β-D-ribofuranosyl)purine, 6-Chloropurine ribose
CAS号: 2004-06-0
IUPAC名称: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
分子式: C10H11ClN4O4
分子量: 286.672
InChI: InChI=1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2/t4-,6-,7-,10-/m1/s1
InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N
SMILES: C1=NC2=C(C(=N1)Cl)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
EINECS: -
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