EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11N3O5P |
| Net Charge | +1 |
| Average Mass | 236.144 |
| Monoisotopic Mass | 236.04308 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])[n+]([H])c([H])n1P(=O)(O[H])O[H] |
| InChI | InChI=1S/C6H10N3O5P/c7-5(6(10)11)1-4-2-8-3-9(4)15(12,13)14/h2-3,5H,1,7H2,(H,10,11)(H2,12,13,14)/p+1/t5-/m0/s1 |
| InChIKey | VOHVXLVXSYAFOA-YFKPBYRVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ND1-PHOSPHONOHISTIDINE (CHEBI:43084) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(1-phosphono-1H-imidazol-3-ium-5-yl)-L-alanine | PDBeChem |
| ND1-PHOSPHONOHISTIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HIP | PDBeChem |