{(R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propionylamino]-3-methyl-butyrylamino}-acetic acid methyl ester

HCID 57696983

기본 정보

표준 SMILES
COC(=O)CNC(=O)[C@H](NC(=O)[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C
InChIKey
QFBYMKSVMOFOEU-BTMCNDDJSA-N
분자식
C45H45N3O6S
평균 분자량
755.9 g/mol

이름 및 식별자

우선 이름
{(R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propionylamino]-3-methyl-butyrylamino}-acetic acid methyl ester
IUPAC
methyl 2-[[(2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]-3-methylbutanoyl]amino]acetate

이름 및 동의어

SCHEMBL1410927QFBYMKSVMOFOEU-BTMCNDDJSA-N{(r)-2-[(s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-(tritylsulfanyl)-propionylamino]-3-methyl-butyrylamino}-acetic acid methyl ester{(R)-2-[(S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(tritylsulfanyl)-propionylamino]3-methyl-butyrylamino}-acetic acid methyl ester{(R)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propionylamino]-3-methyl-butyrylamino}-acetic acid methyl ester

데이터베이스 식별자

PubChem CID
57696983

물성

구조 계산 물성

XLogP
8.4
극성 표면적
148 Ų
수소 결합 공여자 수
3
수소 결합 수용자 수
7
회전 가능 결합 수
17
무거운 원자 수
55

관련 반응

6건

화합물 노트

불러오는 중…