EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N4O3S |
| Net Charge | 0 |
| Average Mass | 344.396 |
| Monoisotopic Mass | 344.09431 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2c([H])c([H])c(OC([H])([H])[H])c(-c3c([H])nn(S(=O)(=O)C([H])([H])[H])c3[H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C16H16N4O3S/c1-23-14-6-5-10-3-4-11(16(17)18)7-13(10)15(14)12-8-19-20(9-12)24(2,21)22/h3-9H,1-2H3,(H3,17,18) |
| InChIKey | KQUXAFOLFXHVQN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-METHOXY-8-[1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE (CHEBI:46267) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-methoxy-8-[1-(methylsulfonyl)-1H-pyrazol-4-yl]naphthalene-2-carboximidamide | PDBeChem |
| 7-METHOXY-8-[1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UI3 | PDBeChem |