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| Formula | C8H13N3O7 |
| Net Charge | 0 |
| Average Mass | 263.206 |
| Monoisotopic Mass | 263.07535 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]2(C(=O)N(N([H])[H])C(=O)N2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C8H13N3O7/c9-11-6(16)8(10-7(11)17)5(15)4(14)3(13)2(1-12)18-8/h2-5,12-15H,1,9H2,(H,10,17)/t2-,3-,4+,5-,8+/m1/s1 |
| InChIKey | KLJXQBRQPPSXPZ-WWHASAIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE (CHEBI:42795) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE | PDBeChem |
| (5S,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GL2 | PDBeChem |