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CHEBI:232791 - N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimelate(2−)

ChEBI IDCHEBI:232791
ChEBI NameN-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimelate(2−)
Stars
ASCII NameN-acetyl-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimelate(2-)
Last Modified27 March 2025
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC26H41N5O15
Net Charge-2
Average Mass663.634
Monoisotopic Mass663.26101
SMILESCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@@H]([NH3+])C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C26H43N5O15/c1-10(28-22(37)11(2)45-20-18(29-12(3)33)26(44)46-16(9-32)19(20)35)21(36)31-15(25(42)43)7-8-17(34)30-14(24(40)41)6-4-5-13(27)23(38)39/h10-11,13-16,18-20,26,32,35,44H,4-9,27H2,1-3H3,(H,28,37)(H,29,33)(H,30,34)(H,31,36)(H,38,39)(H,40,41)(H,42,43)/p-2/t10-,11+,13+,14-,15+,16+,18+,19+,20+,26?/m0/s1
InChIKeyULQWXJSBYAHZCC-LVBCFYDESA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimelate(2−) (CHEBI:232791) is a peptide anion (CHEBI:60334)
UniProt Name  Source
N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioateUniProt