1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino6-phenyl-2-azahexane

HCID 10697413

기본 정보

표준 SMILES
COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(N)Cc1ccc(-c2nccs2)cc1)C(C)C
InChIKey
YWZVYCRTWWEMTR-HJOGWXRNSA-N
분자식
C27H35N5O4S
평균 분자량
525.7 g/mol

이름 및 식별자

우선 이름
1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino6-phenyl-2-azahexane
IUPAC
methyl N-[(2S)-1-[[(2S,3S)-4-[amino-[[4-(1,3-thiazol-2-yl)phenyl]methyl]amino]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

이름 및 동의어

SCHEMBL6455YWZVYCRTWWEMTR-HJOGWXRNSA-N1-[4-(thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5 (S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane1-[4-(thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino6-phenyl-2-azahexane

데이터베이스 식별자

PubChem CID
10697413

물성

구조 계산 물성

XLogP
3.5
극성 표면적
158 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
8
회전 가능 결합 수
13
무거운 원자 수
37

관련 반응

18건

화합물 노트

불러오는 중…