기본 정보
- 표준 SMILES
CCCCCCCCCCCCCC(=O)O[C@@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCNC(C(=O)OCC)[C@@H](O)[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
GKLBQXASVWQTTA-OXQWFUPFSA-N- 분자식
- C46H69N5O15
- 평균 분자량
- 932.1 g/mol
- 단동위원소 질량
- 931.47901651
이름 및 식별자
- 우선 이름
- ethyl (5S)-12-[(R)-[(2R, 3R,4 R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2 h)-yl)tetrahydrofuran-2-yl](hydroxy)methyl]-3,6-dioxo-1-phenyl-5-[(1S)-1-(tetradecanoyloxy)ethyl]-2-oxa-4,7,11-triazatridecan-13-oate
- IUPAC
- [(2S,3S)-4-[3-[[(1R)-1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-3-ethoxy-1-hydroxy-3-oxopropan-2-yl]amino]propylamino]-4-oxo-3-(phenylmethoxycarbonylamino)butan-2-yl] tetradecanoate
이름 및 동의어
GKLBQXASVWQTTA-OXQWFUPFSA-Nethyl (5S)-12-[(R)-[(2R, 3R,4 R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2 h)-yl)tetrahydrofuran-2-yl](hydroxy)methyl]-3,6-dioxo-1-phenyl-5-[(1S)-1-(tetradecanoyloxy)ethyl]-2-oxa-4,7,11-triazatridecan-13-oateethyl (5S)-12-[(R)-[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2 h)-yl)tetrahydrofuran-2-yl](hydroxy)methyl]-3,6-dioxo-1-phenyl-5-[(1S)-1-(tetradecanoyloxy)ethyl]-2-oxa-4,7,11-triazatridecan-13-oate
데이터베이스 식별자
- PubChem CID
- 86587960
물성
구조 계산 물성
- XLogP
- 5.8
- 극성 표면적
- 264 Ų
- 수소 결합 공여자 수
- 5
- 수소 결합 수용자 수
- 16
- 회전 가능 결합 수
- 35
- 무거운 원자 수
- 66
- 형식 전하
- 0
- 복잡도
- 1,610
관련 반응
1건
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