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| Formula | C11H19NO9 |
| Net Charge | 0 |
| Average Mass | 309.271 |
| Monoisotopic Mass | 309.10598 |
| SMILES | [H]OC(=O)N(C([H])([H])[H])[C@@]1([H])[C@]([H])(O[H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]1([H])O[C@@]([H])(C(=O)O[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H19NO9/c1-4(9(15)16)20-8-6(12(2)11(18)19)10(17)21-5(3-13)7(8)14/h4-8,10,13-14,17H,3H2,1-2H3,(H,15,16)(H,18,19)/t4-,5-,6-,7-,8-,10-/m1/s1 |
| InChIKey | PVOFHMJNZUCTDT-MXGCPANSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-CARBOXY-N-METHYL-MURAMIC ACID (CHEBI:43860) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-O-[(1R)-1-carboxyethyl]-2-[carboxy(methyl)amino]-2-deoxy-beta-D-glucopyranose | PDBeChem |
| N-CARBOXY-N-METHYL-MURAMIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MDP | PDBeChem |