(1R,2S,3R,5S)-3-{6-[2,2-Bis-(4-hydroxy-phenyl)-ethylamino]-2-chloro-purin-9-yl}-5-(5-ethyl-tetrazol-2-yl)-cyclopentane-1,2-diol

HCID 86622807

ノート反応

部分構造検索類似構造を探す

基本情報

標準SMILES: CCc1nnn([C@H]2C[C@@H](n3cnc4c(NCC(c5ccc(O)cc5)c5ccc(O)cc5)nc(Cl)nc43)[C@H](O)[C@@H]2O)n1
InChIKey: JGJRGIUDKBNHQC-CDPNLFKUSA-N
分子式: C27H28ClN9O4
平均分子量: 578 g/mol

名称と識別子

優先名称: (1R,2S,3R,5S)-3-{6-[2,2-Bis-(4-hydroxy-phenyl)-ethylamino]-2-chloro-purin-9-yl}-5-(5-ethyl-tetrazol-2-yl)-cyclopentane-1,2-diol
IUPAC: (1R,2S,3R,5S)-3-[6-[2,2-bis(4-hydroxyphenyl)ethylamino]-2-chloropurin-9-yl]-5-(5-ethyltetrazol-2-yl)cyclopentane-1,2-diol

名称と別名

SCHEMBL590422JGJRGIUDKBNHQC-CDPNLFKUSA-N(1R,2S,3R,5S)-3-{6-[2,2-Bis-(4-hydroxy-phenyl)-ethylamino]-2-chloro-purin-9-yl}-5-(5-ethyl-tetrazol-2-yl)-cyclopentane-1,2-diol