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| Formula | C9H16N2O8 |
| Net Charge | 0 |
| Average Mass | 280.233 |
| Monoisotopic Mass | 280.09067 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@](C(=O)N([H])[H])(N([H])C(=O)OC([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C9H16N2O8/c1-18-8(17)11-9(7(10)16)6(15)5(14)4(13)3(2-12)19-9/h3-6,12-15H,2H2,1H3,(H2,10,16)(H,11,17)/t3-,4-,5+,6-,9+/m1/s1 |
| InChIKey | ZQTAMPRAONLFQI-FMTWGGRWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE (CHEBI:41657) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE | PDBeChem |
| methyl [(2S,3R,4S,5S,6R)-2-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]carbamate (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRA | PDBeChem |