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CHEBI:747371 - UDP-N-acetyl-alpha-D-muramoyl-L-serinate(3-)

Default Structure
ChEBI IDCHEBI:747371
ChEBI NameUDP-N-acetyl-alpha-D-muramoyl-L-serinate(3-)
Stars
Last Modified19 February 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC23H33N4O21P2
Net Charge-3
Average Mass763.472
Monoisotopic Mass763.11290
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)N[C@@H](CO)C(=O)[O-]
InChIInChI=1S/C23H36N4O21P2/c1-8(19(35)25-10(5-28)21(36)37)44-18-14(24-9(2)30)22(46-11(6-29)16(18)33)47-50(41,42)48-49(39,40)43-7-12-15(32)17(34)20(45-12)27-4-3-13(31)26-23(27)38/h3-4,8,10-12,14-18,20,22,28-29,32-34H,5-7H2,1-2H3,(H,24,30)(H,25,35)(H,36,37)(H,39,40)(H,41,42)(H,26,31,38)/p-3/t8-,10+,11-,12-,14-,15-,16-,17-,18-,20-,22-/m1/s1
InChIKeyIACRIBHKJKCIBJ-KWWGHZHGSA-K
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetyl-alpha-D-muramoyl-L-serinate(3-) (CHEBI:747371) is a nucleotide-sugar oxoanion (CHEBI:59737)
Synonym  Source
UDP-MurNAc-L-SerSUBMITTER
UniProt Name  Source
UDP-N-acetyl-alpha-D-muramoyl-L-serineUniProt
Citations