6-氯嘌呤核苷
6-Chloropurineriboside
6-氯嘌呤苷
,
6-氯嘌呤-9-β-D-呋喃核糖苷, 6-Chloronebularine, 6-CHLOROINOSINE, 9H-Purine, 6-chloro-9-β-D-ribofuranosyl-, 6-Chloropurine riboside, 6-Chloropurine ribos, (2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol, 6-Choropurine Riboside, 6-Chloropurineriboside, 6-Chloropurine-9-Beta-D-ribofuranoside, EINECS 217-904-8, (2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, 2',3',5'-tri-O-acetyl-6-chloro adenosine, 6-Chlorpurinribosid, 9H-purine, 6-chloro-9-(β-d-ribofuranosyl)-, 6-CLPR, 6-Chloro-9-(β-D-ribofuranosyl)-9H-purine, 6-Chloro-9-(β-D-ribofuranosyl)purine, MFCD00005738, 6-Chloro-6-deoxyinosine, 6-CHLOROPURINE NUCLEOSIDE, 6-Chlrorpurine riboside, 6-Cl-riboside, 6-deamino-6-chloroadenosine, 6-Chloro-9-b-D-ribofuranosyl-9H-purine, 6-Chloropurine-9-β-D-ribofuranoside, 6-chloro-9-pentofuranosylpurine, 6-Chloropurinosine, 6-Chloropurine ribose, 6-Chlor-9-ss-D-ribofuranosylpurin
CAS号: 5399-87-1
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: 286.67
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: -
国家地区 / 英文物质名
危险类别和项别
H代码
象形图
警示词
是否强制
操作
免责申明
1. CIRS努力保证内容的准确性并及时更新。但是，CIRS不对信息的质量、准确性、完整性或可靠性负责。
2. 在任何时候，CIRS不对因用户使用本数据库的信息导致的任何声明、损害或者损失负责以及承担责任。
3. CIRS保留在没有事先通知的情况下进行修改、修正、增加或者移除部分信息的权利。
