(1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-5-(4-hydroxymethyl-pyrazol-1-yl)-cyclopentane-1,2-diol

HCID 86622808

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: OCc1cnn([C@H]2C[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(Cl)nc43)[C@H](O)[C@@H]2O)c1
InChIKey: AGRBQAMMFXNQME-BPJRBCGYSA-N
분자식: C28H28ClN7O3
평균 분자량: 546 g/mol
단동위원소 질량: 545.1942155

이름 및 식별자

우선 이름: (1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-5-(4-hydroxymethyl-pyrazol-1-yl)-cyclopentane-1,2-diol
IUPAC: (1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenylethylamino)purin-9-yl]-5-[4-(hydroxymethyl)pyrazol-1-yl]cyclopentane-1,2-diol

이름 및 동의어

SCHEMBL589461AGRBQAMMFXNQME-BPJRBCGYSA-N(1R,2S,3R,5S)-3-[2-chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-5-(4-hydroxymethyl-pyrazol-1-yl)-cyclopentane-1,2-diol