EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17N3O7 |
| Net Charge | 0 |
| Average Mass | 267.238 |
| Monoisotopic Mass | 267.10665 |
| SMILES | CN([NH2+][O-])C(=O)NC1C(O)OC(CO)C(O)C1O |
| WURCS | WURCS=2.0/1,1,0/[axxxxh-1x_1-5_2*NCNNO/4C/3=O]/1/ |
| InChI | InChI=1S/C8H17N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2,10H2,1H3,(H,9,16) |
| InChIKey | BKWHZSFINQBEQH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [methyl-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium (CHEBI:95127) is a hexose (CHEBI:18133) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6395 | LINCS |