EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N4O11 |
| Net Charge | -1 |
| Average Mass | 491.474 |
| Monoisotopic Mass | 491.19948 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)[O-])C(N)=O)[C@H](O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/p-1/t7-,8+,10+,11+,13+,14+,15+,19+/m0/s1 |
| InChIKey | BSOQXXWZTUDTEL-ZUYCGGNHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-muramoyl-L-alanyl-D-isoglutamine(1−) (CHEBI:194491) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-β-D-muramoyl-L-alanyl-D-isoglutamine(1−) (CHEBI:194491) is conjugate base of muramyl dipeptide (CHEBI:59414) |
| Incoming Relation(s) |
| muramyl dipeptide (CHEBI:59414) is conjugate acid of N-acetyl-β-D-muramoyl-L-alanyl-D-isoglutamine(1−) (CHEBI:194491) |
| Synonym | Source |
|---|---|
| muramyl dipeptide(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-acetyl-β-D-muramoyl-L-alanyl-D-isoglutamine | UniProt |
| Citations |
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