EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N2O3 |
| Net Charge | 0 |
| Average Mass | 148.162 |
| Monoisotopic Mass | 148.08479 |
| SMILES | [H]OC([H])([H])[C@@]1([H])N([H])N([H])C([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C5H12N2O3/c8-2-3-5(10)4(9)1-6-7-3/h3-10H,1-2H2/t3-,4-,5-/m1/s1 |
| InChIKey | PPPMSBCQTLJPKM-UOWFLXDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azafagomine (CHEBI:40997) is a pyridazines (CHEBI:37921) |
| Synonyms | Source |
|---|---|
| AZAFAGOMINE | PDBeChem |
| (3R,4R,5R)-3-(hydroxymethyl)hexahydropyridazine-4,5-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AZF | PDBeChem |