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| Formula | C6H11ClN4O |
| Net Charge | 0 |
| Average Mass | 190.634 |
| Monoisotopic Mass | 190.06214 |
| SMILES | [H]O[C@@]([H])(c1c([H])nc(N([H])[H])n1[H])[C@@]([H])(Cl)C([H])([H])N([H])[H] |
| InChI | InChI=1S/C6H11ClN4O/c7-3(1-8)5(12)4-2-10-6(9)11-4/h2-3,5,12H,1,8H2,(H3,9,10,11)/t3-,5+/m0/s1 |
| InChIKey | YILCGOCHVFQMTC-WVZVXSGGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GIRODAZOLE (CHEBI:47435) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,2S)-3-amino-1-(2-amino-1H-imidazol-5-yl)-2-chloropropan-1-ol | PDBeChem |
| GIRODAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GIR | PDBeChem |