기본 정보
- 표준 SMILES
COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(C)=O)nc3=O)[C@H](O)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
AFQGZOMSSIQDMD-PYYPWFDZSA-N- 분자식
- C32H33N3O8
- 평균 분자량
- 587.6 g/mol
이름 및 식별자
- 우선 이름
- N-(1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
- IUPAC
- N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
이름 및 동의어
121058-82-05'-DMT-Ac-rCN4-Acetyl-5'-O-DMT-cytidineCytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5'-O-(4,4'-DiMethoxytrityl)-N4-acetyl cytidineN-(1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamideMFCD12912693N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamideN4-Acetyl-5'-O-(4,4'-dimethoxytrityl)cytidineC32H33N3O8DMT-Ac-rC5'-O-DMT-N4-Ac cytidine
이름 더 보기
orb1907543TNU1464AFQGZOMSSIQDMD-PYYPWFDZSA-NAKOS024462360N-ACETYL-5'-DMT DEOXYCYTIDINENA11105AS-56380SY335433
데이터베이스 식별자
- PubChem CID
- 10929984
- Nikkaji
- J1.723.960K
물성
구조 계산 물성
- XLogP
- 3.2
- 극성 표면적
- 139 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 43
- 형식 전하
- 0
- 복잡도
- 990
관련 반응
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