기본 정보
- 표준 SMILES
CC(C)(C)Oc1ccc(CC(NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)cc1- InChIKey
JAUKCFULLJFBFN-UHFFFAOYSA-N- 분자식
- C28H29NO5
- 평균 분자량
- 459.5 g/mol
이름 및 식별자
- 우선 이름
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
- IUPAC
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
이름 및 동의어
205812-06-23-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acidN-alpha-FMOC-O-t-BUTYL-L-TYROSINE2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid4-tert-butoxy-N-[(9H-fluoren-9-ylmethoxy)carbonyl]phenylalanineFmoc-Tyr(But)-OHNSC-334301NSC334301Fmoc-DL-Tyr(tBu)-OHBX3YN7WJQ82-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acidFmoc-O-tert-butyl-DL-tyrosine
이름 더 보기
SCHEMBL1063199FDY-1833-PIFLY-1737-PI3-(4-tert-Butoxy-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acidJAUKCFULLJFBFN-UHFFFAOYSA-NEINECS 276-262-7MFCD016057303-(4-tert-butoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
데이터베이스 식별자
- CAS
205812-06-2、71989-38-3- PubChem CID
- 100112
- UNII
- BX3YN7WJQ8
물성
구조 계산 물성
- XLogP
- 5.6
- 극성 표면적
- 84.9 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 34
- 형식 전하
- 0
- 복잡도
- 673
관련 반응
9건
연결된 노트
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