EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H32N4O11 |
| Net Charge | 0 |
| Average Mass | 492.482 |
| Monoisotopic Mass | 492.20676 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(O[C@@]1([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@]([H])(O[H])[C@]1([H])N([H])C(=O)C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H] |
| InChI | InChI=1S/C19H32N4O11/c1-7(16(28)23-10(18(30)31)4-5-12(20)26)21-17(29)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)27/h7-8,10-11,13-15,19,24,27,32H,4-6H2,1-3H3,(H2,20,26)(H,21,29)(H,22,25)(H,23,28)(H,30,31)/t7-,8+,10+,11+,13+,14+,15+,19-/m0/s1 |
| InChIKey | SNTUQIQTAZQYIG-PUFOHHGRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE (CHEBI:44200) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-{[(2S)-2-{[(2R)-2-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoyl]amino}-5-amino-5-oxopentanoic acid (non-preferred name) | PDBeChem |
| N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MU2 | PDBeChem |