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| Formula | C7H11N4O5PS |
| Net Charge | 0 |
| Average Mass | 294.229 |
| Monoisotopic Mass | 294.01878 |
| SMILES | [H]OP(=O)(O[H])C([H])([H])N([H])C(=O)/C(=N\OC([H])([H])[H])c1nc(N([H])[H])sc1[H] |
| InChI | InChI=1S/C7H11N4O5PS/c1-16-11-5(4-2-18-7(8)10-4)6(12)9-3-17(13,14)15/h2H,3H2,1H3,(H2,8,10)(H,9,12)(H2,13,14,15)/b11-5- |
| InChIKey | NUSMEMKZJLGCTR-WZUFQYTHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ({[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}methyl)phosphonic acid (CHEBI:45164) has functional parent phosphonic acid (CHEBI:44976) |
| ({[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}methyl)phosphonic acid (CHEBI:45164) is a 1,3-thiazoles (CHEBI:38418) |
| Synonym | Source |
|---|---|
| {[(2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ETHANOYL]AMINO}METHYLPHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PTX | PDBeChem |