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| Formula | C10H11N3O3S |
| Net Charge | 0 |
| Average Mass | 253.283 |
| Monoisotopic Mass | 253.05211 |
| SMILES | [H]OS(=O)(=O)N([H])c1c([H])c(-c2c([H])c([H])c([H])c([H])c2[H])nn1C([H])([H])[H] |
| InChI | InChI=1S/C10H11N3O3S/c1-13-10(12-17(14,15)16)7-9(11-13)8-5-3-2-4-6-8/h2-7,12H,1H3,(H,14,15,16) |
| InChIKey | OTZLVSGSRPNRFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID (CHEBI:46330) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfamic acid | PDBeChem |
| (2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UN3 | PDBeChem |