EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23N3O8 |
| Net Charge | 0 |
| Average Mass | 337.329 |
| Monoisotopic Mass | 337.14851 |
| SMILES | O=C(CCCCC(=O)NN=C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)NO |
| WURCS | WURCS=2.0/1,1,0/[o2211h_1*=^XNNCCCCCCNO/9=O/4=O]/1/ |
| InChI | InChI=1S/C12H23N3O8/c16-6-8(18)12(22)11(21)7(17)5-13-14-9(19)3-1-2-4-10(20)15-23/h5,7-8,11-12,16-18,21-23H,1-4,6H2,(H,14,19)(H,15,20)/t7-,8-,11-,12-/m0/s1 |
| InChIKey | ZJNHBAZEMXVLLT-OSTYVCCYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36737 (CHEBI:125267) is a monosaccharide (CHEBI:35381) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36737 | LINCS |