EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N4O |
| Net Charge | 0 |
| Average Mass | 246.314 |
| Monoisotopic Mass | 246.14806 |
| SMILES | O=C(NN=C1CCCC1)c1nnc2c1CCCC2 |
| InChI | InChI=1S/C13H18N4O/c18-13(17-14-9-5-1-2-6-9)12-10-7-3-4-8-11(10)15-16-12/h1-8H2,(H,15,16)(H,17,18) |
| InChIKey | LYWBRJBDEPWFAP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CHEBI:117162) is a aromatic amide (CHEBI:62733) |
| N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CHEBI:117162) is a pyrazoles (CHEBI:26410) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28611 | LINCS |