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CHEBI:747370 - UDP-N-acetyl-alpha-D-muramoyl-glycinate(3-)

Default Structure
ChEBI IDCHEBI:747370
ChEBI NameUDP-N-acetyl-alpha-D-muramoyl-glycinate(3-)
Stars
Last Modified19 February 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC22H31N4O20P2
Net Charge-3
Average Mass733.446
Monoisotopic Mass733.10233
SMILESCC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)NCC(=O)[O-]
InChIInChI=1S/C22H34N4O20P2/c1-8(19(35)23-5-13(30)31)42-18-14(24-9(2)28)21(44-10(6-27)16(18)33)45-48(39,40)46-47(37,38)41-7-11-15(32)17(34)20(43-11)26-4-3-12(29)25-22(26)36/h3-4,8,10-11,14-18,20-21,27,32-34H,5-7H2,1-2H3,(H,23,35)(H,24,28)(H,30,31)(H,37,38)(H,39,40)(H,25,29,36)/p-3/t8-,10-,11-,14-,15-,16-,17-,18-,20-,21-/m1/s1
InChIKeyUWTXTMZDGAREHK-NCIDYAAYSA-K
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetyl-alpha-D-muramoyl-glycinate(3-) (CHEBI:747370) is a nucleotide-sugar oxoanion (CHEBI:59737)
Synonym  Source
UDP-MurNAc-GlySUBMITTER
UniProt Name  Source
UDP-N-acetyl-alpha-D-muramoyl-glycineUniProt
Citations