(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

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 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
분자식: C27H28ClN9O4
평균 분자량: 578 g/mol

이름 및 식별자

우선 이름: (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

이름 및 동의어

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