기본 정보
- CAS
140198-04-5- 표준 SMILES
CC(=O)N(O)CCC[C@@H](C(=O)NC(=O)[C@@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)[C@@H](C)O)N(C(=O)[C@@H](C)NC(=O)C1CCN=C(C(Cc2ccc(O)cc2)NC(=O)CCC(N)C(=O)O)N1)C1CCCN(O)C1=O- InChIKey
FXHLBLCQXZGKBG-ZLMDDTCOSA-N- 분자식
- C46H73N13O16
- 평균 분자량
- 1,064.1 g/mol
- 단동위원소 질량
- 1,063.52982329
개요
biogenetic precursor of pyoverdin; structure given in first source
이름 및 식별자
- 우선 이름
- Desferriferribactin
- IUPAC
- 5-[[1-[6-[[(2R)-1-[[(2S)-5-[acetyl(hydroxy)amino]-1-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-1-oxopentan-2-yl]-(1-hydroxy-2-oxopiperidin-3-yl)amino]-1-oxopropan-2-yl]carbamoyl]-1,4,5,6-tetrahydropyrimidin-2-yl]-2-(4-hydroxyphenyl)ethyl]amino]-2-amino-5-oxopentanoic acid
- 영어명
- 4-[[1-[4-[[(1R)-1-[[(1S)-4-(acetyl-hydroxy-amino)-1-[[(2R)-2-[[(2S,3R) -2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydro xy-propanoyl]carbamoyl]butyl]-(1-hydroxy-2-oxo-3-piperidyl)carbamoyl]e thyl]carbamoyl]-3,4,5,6-tetrahydropyrimidin-2-yl]-2-(4-hydroxyphenyl)e thyl]carbamoyl]-2-amino-butanoic acid
- 분자식
- C46H73N13O16
- 분자량
- 1064.14932
이름 및 동의어
DesferriferribactinDesferri-ferribactin140198-04-5RefChem:1321745-[[1-[6-[[(2R)-1-[[(2S)-5-[acetyl(hydroxy)amino]-1-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-1-oxopentan-2-yl]-(1-hydroxy-2-oxopiperidin-3-yl)amino]-1-oxopropan-2-yl]carbamoyl]-1,4,5,6-tetrahydropyrimidin-2-yl]-2-(4-hydroxyphenyl)ethyl]amino]-2-amino-5-oxopentanoic acidL-Ornithinamide, N-((2-(1-((4-amino-4-carboxy-1-oxobutyl)amino)-2-(4-hydroxyphenyl)ethyl)-1,4,5,6-tetrahydro-4-pyrimidinyl)carbonyl)-D-alanyl-L-lysyl-L-threonyl-D-seryl-N5-acetyl-N5-hydroxy-N-(1-hydroxy-2-oxo-3-piperidinyl)-, (1(4S-(2(S*,(R*)),4R*)),5(S))-4-[[1-[4-[[(1R)-1-[[(1S)-4-(acetyl-hydroxy-amino)-1-[[(2R)-2-[[(2S,3R) -2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydro xy-propanoyl]carbamoyl]butyl]-(1-hydroxy-2-oxo-3-piperidyl)carbamoyl]e thyl]carbamoyl]-3,4,5,6-tetrahydropyrimidin-2-yl]-2-(4-hydroxyphenyl)e thyl]carbamoyl]-2-amino-butanoic acid
물성
구조 계산 물성
- XLogP
- -7.9
- 극성 표면적
- 464 Ų
- 수소 결합 공여자 수
- 15
- 수소 결합 수용자 수
- 20
- 회전 가능 결합 수
- 29
- 무거운 원자 수
- 75
- 형식 전하
- 0
- 복잡도
- 2,030
화학 및 산업
공급사1 곳
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