기본 정보
- 표준 SMILES
CCOC(=O)c1ccc(N2CCC(NC(=O)N[C@@H]3CCN(c4nc(NCC(c5ccccc5)c5ccccc5)c5ncn([C@@H]6C[C@H](n7cc(CO)cn7)[C@@H](O)[C@H]6O)c5n4)C3)CC2)nc1.O=C(O)C(F)(F)F- InChIKey
ZUDGAKKEYCOIAC-CLRKHCNSSA-N- 분자식
- C48H55F3N12O8
- 평균 분자량
- 985 g/mol
- 단동위원소 질량
- 984.42179125
이름 및 식별자
- 우선 이름
- 4-(3-{(R)-1-[9-[(1R,2S,3R,4S)-2,3-Dihydroxy-4-(4-hydroxymethyl-pyrazol-1-yl)-cyclopentyl]-6 (2,2-diphenyl-ethylamino)-9H-purin-2-yl]-pyrrolidin-3-yl}-ureido)-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-carboxylic acid ethyl ester trifluoroacetate
- IUPAC
- ethyl 6-[4-[[(3R)-1-[9-[(1R,2S,3R,4S)-2,3-dihydroxy-4-[4-(hydroxymethyl)pyrazol-1-yl]cyclopentyl]-6-(2,2-diphenylethylamino)purin-2-yl]pyrrolidin-3-yl]carbamoylamino]piperidin-1-yl]pyridine-3-carboxylate;2,2,2-trifluoroacetic acid
이름 및 동의어
4-(3-{(R)-1-[9-[(1R,2S,3R,4S)-2,3-Dihydroxy-4-(4-hydroxymethyl-pyrazol-1-yl)-cyclopentyl]-6 (2,2-diphenyl-ethylamino)-9H-purin-2-yl]-pyrrolidin-3-yl}-ureido)-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-carboxylic acid ethyl ester trifluoroacetateSCHEMBL5895404-(3-{(R)-1-[9-[(1R,2S,3R,4S)-2,3-Dihydroxy-4-(4-hydroxymethyl-pyrazol-1-yl)-cyclopentyl]-6-(2,2-diphenyl-ethylamino)-9H-purin-2-yl]-pyrrolidin-3-yl}-ureido)-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-carboxylic acid ethyl ester trifluoroacetate
데이터베이스 식별자
- PubChem CID
- 86622813
물성
구조 계산 물성
- 극성 표면적
- 258 Ų
- 수소 결합 공여자 수
- 7
- 수소 결합 수용자 수
- 19
- 회전 가능 결합 수
- 15
- 무거운 원자 수
- 71
- 형식 전하
- 0
- 복잡도
- 1,570
관련 반응
2건
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