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: -
暂无数据
化规通
全球化学品合规资讯、数据及技术服务平台
服务热线:
0571-87206555
化规通logo
x
化规通logo
化规通是由瑞旭集团出品,面向化工及下游行业的化学品全生命周期合规资讯、数据及技术服务平台。基于最新的全球化学品法规资讯、可靠的物质及法规标准数据库、专业的合规工具及技术咨询服务,帮助企业降低产品合规风险、破除市场准入壁垒。
地址:杭州市滨江区秋溢路288号东冠高新科技园1号楼11层
电话:0571-87206555
传真:0571-87206533
邮箱:chemicals@cirs-group.com
工具
相关平台
关注微信公众号
化规通微信公众号二维码
Copyright © 2026 杭州瑞旭科技集团有限公司
浙ICP备07030637号-1
icon-server
message