N-Acetylmuramic acid 6-phosphate
기본 정보
- 표준 SMILES
CC(=O)N[C@H]1C(O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[C@H](C)C(=O)O- InChIKey
NMEMTQKUEVNSPV-MKFCKLDKSA-N- 분자식
- C11H20NO11P
- 평균 분자량
- 373.25 g/mol
- 단동위원소 질량
- 373.07739745
개요
N-acetylmuramic acid 6-phosphate is a member of muramic acids. It has a role as an Escherichia coli metabolite. It is functionally related to a N-acetylmuramic acid. It is a conjugate acid of a N-acetylmuramate 6-phosphate.
이름 및 식별자
- 우선 이름
- N-Acetylmuramic acid 6-phosphate
- IUPAC
- (2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(phosphonooxymethyl)oxan-4-yl]oxypropanoic acid
이름 및 동의어
N-acetylmuramic acid 6-phosphateMurNAc 6-phosphateCHEBI:47968DTXSID0013440312-acetamido-3-O-((1R)-1-carboxyethyl)-2-deoxy-D-glucose 6-(dihydrogen phosphate)2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose 6-(dihydrogen phosphate)RefChem:162768GlyTouCan:G34354NTDTXCID601772749G34354NT(2R)-2-(((3R,4R,5S,6R)-2,5-dihydroxy-3-((1-hydroxyethylidene)amino)-6-((phosphonooxy)methyl)oxan-4-yl)oxy)propanoic acidMurNAc-6-P
이름 더 보기
2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucoseMurNAc-6-PhosphateSCHEMBL30053192N-acetylmuramic acid-6-phosphateQ271208872-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose 6-(dihydrogen phosphate)
데이터베이스 식별자
- PubChem CID
- 24798720
- DTXSID
DTXSID001344031- ChEBI
CHEBI:47968
물성
구조 계산 물성
- XLogP
- -3.7
- 극성 표면적
- 192 Ų
- 수소 결합 공여자 수
- 6
- 수소 결합 수용자 수
- 11
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 508
관련 반응
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