기본 정보
- 표준 SMILES
COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@@H](N)[C@@H](O)C(C)C)C(=O)OC(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)c2=O)cc1- InChIKey
BLCCHVKMUXIXCX-BEADUCEJSA-N- 분자식
- C44H77N5O11Si2
- 평균 분자량
- 908.3 g/mol
이름 및 식별자
- 우선 이름
- tert-butyl (2S,3R)-2-[(3-{[(2S,3S)-2-amino-3-hydroxy-4-methylpentanoyl]amino}propyl)amino]-3-[(3R,4R,5R)-3,4-bis{[tert-butyl(dimethyl)silyl]oxy}-5-(3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]-3-hydroxypropanoate
- IUPAC
- tert-butyl (2S,3R)-2-[3-[[(2S,3S)-2-amino-3-hydroxy-4-methylpentanoyl]amino]propylamino]-3-[(3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]-3-hydroxypropanoate
이름 및 동의어
BLCCHVKMUXIXCX-BEADUCEJSA-Ntert-butyl (2S,3R)-2-[(3-{[(2S,3S)-2-amino-3-hydroxy-4-methylpentanoyl]amino}propyl)amino]-3-[(3R,4R,5R)-3,4-bis{[tert-butyl(dimethyl)silyl]oxy}-5-(3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]-3-hydroxypropanoate
데이터베이스 식별자
- PubChem CID
- 10147700
물성
구조 계산 물성
- 극성 표면적
- 211 Ų
- 수소 결합 공여자 수
- 5
- 수소 결합 수용자 수
- 13
- 회전 가능 결합 수
- 23
- 무거운 원자 수
- 62
- 형식 전하
- 0
- 복잡도
- 1,550
관련 반응
1건
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