기본 정보
- CAS
70222-94-5- 표준 SMILES
C=C(O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O)C(=O)O- InChIKey
BEGZZYPUNCJHKP-DBYWSUQTSA-N- 분자식
- C20H29N3O19P2
- 평균 분자량
- 677.4 g/mol
- 단동위원소 질량
- 677.0870497
개요
UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine is a UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine in which the anomeric centre of the glucosamine fragment has alpha-configuration. It is a conjugate acid of an UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-).
이름 및 식별자
- 우선 이름
- UDP-N-acetylglucosamine enolpyruvate
- IUPAC
- 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid
- 영어명
- UNAGEP
- 분자식
- C20H29N3O19P2
- 분자량
- 677.400482
이름 및 동의어
Udp-N-acetylglucosamine-enolpyruvateUdPGNAC-enolpyruvateUNAGEPEP-UDPGlCNACUDP-N-acetylglucosamine enolpyruvate70222-94-5Enolpyruvyl-UDP-N-acetylglucosamineUDP-N-acetylenolpyruvylglucosamineUridine diphospho-N-acetylglucosamine enolpyruvateUDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamineUDP-N-acetylglucosamine-3-O-pyruvateetherDTXSID40220482
이름 더 보기
Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-3-O-(1-carboxyyethenyl)-2-deoxy-alpha-D-glucopyranosyl) esterRefChem:933752DTXCID401429732-(((2R,3R,4R,5S,6R)-2-(((((((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-5-hydroxy-3-((1-hydroxyethylidene)amino)-6-(hydroxymethyl)oxan-4-yl)oxy)prop-2-enoic acidUDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acidURIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACIDUDP-N-acetylglucosamine-3-O-pyruvate ether
데이터베이스 식별자
물성
구조 계산 물성
- XLogP
- -5.6
- 극성 표면적
- 327 Ų
- 수소 결합 공여자 수
- 9
- 수소 결합 수용자 수
- 19
- 회전 가능 결합 수
- 13
- 무거운 원자 수
- 44
- 형식 전하
- 0
- 복잡도
- 1,280
화학 및 산업
공급사1 곳
HONEST JOY HOLDINGS LIMITED[email protected]
추가 설명
정의ChEBI: A UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine in which the anomeric centre of the glucosamine fragment has alpha-configuration.
관련 반응
0건
현재 필터 조건에 해당하는 반응 기록이 없습니다.
화합물 노트
불러오는 중…