(1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-5-(5-ethyl-tetrazol-2-yl)-cyclopentane-1,2-diol

HCID 86622803

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCc1nnn([C@H]2C[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(Cl)nc43)[C@H](O)[C@@H]2O)n1
InChIKey: PMPABNLYTFSQCH-CDPNLFKUSA-N
분자식: C27H28ClN9O2
평균 분자량: 546 g/mol

이름 및 식별자

우선 이름: (1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-5-(5-ethyl-tetrazol-2-yl)-cyclopentane-1,2-diol
IUPAC: (1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenylethylamino)purin-9-yl]-5-(5-ethyltetrazol-2-yl)cyclopentane-1,2-diol

이름 및 동의어

SCHEMBL589466PMPABNLYTFSQCH-CDPNLFKUSA-N(1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-5-(5-ethyl-tetrazol-2-yl)-cyclopentane-1,2-diol