(2r,3r,4s,5s)-2-[2-Chloro-6-(1-ethyl-propylamino)-purin-9-yl]-5-(3-methyl-[1,2,4]oxadiazol-5-yl)-tetrahydro-furan-3,4-diol

HCID 56619484

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCC(CC)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](c2nc(C)no2)[C@@H](O)[C@H]1O
InChIKey: JBDLNCHRIKDYEO-MEQWQQMJSA-N
분자식: C17H22ClN7O4
평균 분자량: 423.9 g/mol

이름 및 식별자

우선 이름: (2r,3r,4s,5s)-2-[2-Chloro-6-(1-ethyl-propylamino)-purin-9-yl]-5-(3-methyl-[1,2,4]oxadiazol-5-yl)-tetrahydro-furan-3,4-diol
IUPAC: (2R,3R,4S,5S)-2-[2-chloro-6-(pentan-3-ylamino)purin-9-yl]-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolane-3,4-diol

이름 및 동의어

SCHEMBL7208637JBDLNCHRIKDYEO-MEQWQQMJSA-N(2r,3r,4s,5s)-2-[2-chloro-6-(1-ethyl-propylamino)-purin-9-yl]-5-(3-methyl-[1,2,4]oxadiazol-5-yl)-tetrahydro-furan-3,4-diol