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Basic information
- CAS
70222-94-5- Standard 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- Molecular formula
- C20H29N3O19P2
- Average molar mass
- 677.402 g/mol
- Monoisotopic mass
- 677.08704897
Names & identifiers
- Preferred name
- UDP-N-acetylglucosamine-enolpyruvate
- IUPAC
- 2-{[(2R,3R,4R,5S,6R)-3-Acetamido-2-{[{[{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}prop-2-enoic acid
- English name
- UNAGEP
- Molecular formula
- C20H29N3O19P2
- Molecular weight
- 677.400482
Names & synonyms
UNAGEPUDP-N-acetylglucosamine-enolpyruvateUDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine
Database identifiers
- CAS
70222-94-5- PubChem CID
- 172502
- DTXSID
DTXSID40220482- ChEBI
CHEBI:68507- Nikkaji
- J711.509A
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Additional notes
DefinitionChEBI: A UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine in which the anomeric centre of the glucosamine fragment has alpha-configuration.
Related reactions
0 records
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Compound notes
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