기본 정보
- CAS
101510-87-6- 표준 SMILES
CC(C)C[C@H](NC(=O)CN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O- InChIKey
UNECOKLPXZTPOD-VUBDRERZSA-N- 분자식
- C30H55N7O9
- 평균 분자량
- 657.8 g/mol
- 단동위원소 질량
- 657.40612636
개요
fragment of the inhibitor of diazepam binding; RN given refers to all (L)-isomer; RN for cpd without isomeric designation not avail 8/91
이름 및 식별자
- 우선 이름
- Glycyl-leucyl-leucyl-aspartyl-leucyl-lysine
- IUPAC
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
- 영어명
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)ami no]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-carboxy-prop anoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 분자식
- C30H55N7O9
- 분자량
- 657.8
이름 및 동의어
Glldlk101510-87-6Gly-leu-leu-asp-leu-lysGlycyl-leucyl-leucyl-aspartyl-leucyl-lysineRefChem:143981CHEMBL227361SCHEMBL1371688DTXSID60906276L-Lysine,glycyl-L-leucyl-L-leucyl-L-a-aspartyl-L-leucyl-(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)ami no]-4-methyl-pentanoyl]amino](2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoic acidL-Lysine, glycyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-leucyl-
이름 더 보기
L-Lysine, glycyl-L-leucyl-L-leucyl-L-α-aspartyl-L-leucyl-(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)ami no]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-carboxy-prop anoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
N~2~-[(2S,5S,8S,11S)-14-Amino-5-(carboxymethyl)-1,4,7,10,13-pentahydroxy-2,8,11-tris(2-methylpropyl)-3,6,9,12-tetraazatetradeca-3,6,9,12-tetraen-1-ylidene]-L-lysineN~2~-[14-Amino-5-(carboxymethyl)-1,4,7,10,13-pentahydroxy-2,8,11-tris(2-methylpropyl)-3,6,9,12-tetraazatetradeca-3,6,9,12-tetraen-1-ylidene]lysine
물성
구조 계산 물성
- XLogP
- -4.1
- 극성 표면적
- 272 Ų
- 수소 결합 공여자 수
- 9
- 수소 결합 수용자 수
- 11
- 회전 가능 결합 수
- 23
- 무거운 원자 수
- 46
- 형식 전하
- 0
- 복잡도
- 1,040
물리화학적 성질
- 끓는 점
- 1025.3 · 1025.3±65.0 °C(Predicted)
- 밀도
- 1.189 · 1.189±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 3.3 · 3.30±0.10(Predicted)
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