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Cerexin-D4

HCID 178976808
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기본 정보개요이름 및 식별자물성관련 반응화합물 노트
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기본 정보

표준 SMILES
CCC(C)C(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CC(N)=O)NC(=O)C(CC(N)=O)NC(=O)C(Cc1ccccc1)NC(=O)C(NC(=O)C(CC(N)=O)NC(=O)CC(O)CCCCCC(C)C)C(C)C)C(C)O)C(=O)O
InChIKey
MKGCAZKSZKRUSC-UHFFFAOYSA-N
분자식
C66H101N15O17
평균 분자량
1,376.6 g/mol
단동위원소 질량
1,375.74998677

개요

Cerexin-D4 is a polypeptide.

이름 및 식별자

우선 이름
Cerexin-D4
IUPAC
2-[[2-[[2-[[2-[[6-amino-2-[[4-amino-2-[[4-amino-2-[[2-[[2-[[4-amino-2-[(3-hydroxy-9-methyldecanoyl)amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid

이름 및 동의어

Cerexin-D42-[[2-[[2-[[2-[[6-amino-2-[[4-amino-2-[[4-amino-2-[[2-[[2-[[4-amino-2-[(3-hydroxy-9-methyldecanoyl)amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid2-((2-((2-((2-((6-amino-2-((4-amino-2-((4-amino-2-((2-((2-((4-amino-2-((3-hydroxy-9-methyldecanoyl)amino)-4-oxobutanoyl)amino)-3-methylbutanoyl)amino)-3-phenylpropanoyl)amino)-4-oxobutanoyl)amino)-4-oxobutanoyl)amino)hexanoyl)amino)-3-hydroxybutanoyl)amino)acetyl)amino)-3-(1H-indol-3-yl)propanoyl)amino)-3-methylpentanoic acidRefChem:1245012-((2-((2-((2-((6-amino-2-((2-((2-((2-((2-((2-((1,3-dihydroxy-9-methyldecylidene)amino)-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene)amino)-1-hydroxy-3-methylbutylidene)amino)-1-hydroxy-3-phenylpropylidene)amino)-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene)amino)-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene)amino)-1-hydroxyhexylidene)amino)-1,3-dihydroxybutylidene)amino)-1-hydroxyethylidene)amino)-1-hydroxy-3-(1H-indol-3-yl)propylidene)amino)-3-methylpentanoate2-[(2-{[2-({2-[(6-amino-2-{[2-({2-[(2-{[2-({2-[(1,3-dihydroxy-9-methyldecylidene)amino]-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene}amino)-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene}amino)-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxyhexylidene)amino]-1,3-dihydroxybutylidene}amino)-1-hydroxyethylidene]amino}-1-hydroxy-3-(1H-indol-3-yl)propylidene)amino]-3-methylpentanoate

물성

구조 계산 물성

XLogP
-2.3
극성 표면적
540 Ų
수소 결합 공여자 수
18
수소 결합 수용자 수
18
회전 가능 결합 수
46
무거운 원자 수
98
형식 전하
0
복잡도
2,680

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orb3024336
CHEBI:216996
TN10585
70943-88-3

데이터베이스 식별자

ChEBI
CHEBI:216996