EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23N3O10 |
| Net Charge | 0 |
| Average Mass | 393.349 |
| Monoisotopic Mass | 393.13834 |
| SMILES | [H]OC(=O)[C@]1(OC([H])([H])[H])O[C@@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])N([H])C(=O)C(=O)N([H])[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C14H23N3O10/c1-5(18)17-8-6(19)3-14(26-2,13(24)25)27-10(8)9(21)7(20)4-16-12(23)11(15)22/h6-10,19-21H,3-4H2,1-2H3,(H2,15,22)(H,16,23)(H,17,18)(H,24,25)/t6-,7+,8+,9+,10+,14+/m0/s1 |
| InChIKey | KJWFCLCEUZUZFP-BYBVIHBISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID (CHEBI:44665) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl 5-(acetylamino)-9-{[amino(oxo)acetyl]amino}-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | PDBeChem |
| METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NXD | PDBeChem |