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| Formula | C15H12N6O3S |
| Net Charge | 0 |
| Average Mass | 356.367 |
| Monoisotopic Mass | 356.06916 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1-n1nc(C(=O)N([H])[H])c2c([H])c([H])c3c(c([H])nn3[H])c21 |
| InChI | InChI=1S/C15H12N6O3S/c16-15(22)13-10-5-6-12-11(7-18-19-12)14(10)21(20-13)8-1-3-9(4-2-8)25(17,23)24/h1-7H,(H2,16,22)(H,18,19)(H2,17,23,24) |
| InChIKey | HGAKLLFPOGATII-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE (CHEBI:45631) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE | PDBeChem |
| 1-(4-sulfamoylphenyl)-1,6-dihydropyrazolo[3,4-e]indazole-3-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SBC | PDBeChem |