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| Formula | C10H8N6O2 |
| Net Charge | 0 |
| Average Mass | 244.214 |
| Monoisotopic Mass | 244.07087 |
| SMILES | [H]/N=C1\N=NC(N([H])[H])=C1/N=N/c1c([H])c([H])c([H])c(C(=O)O[H])c1[H] |
| InChI | InChI=1S/C10H8N6O2/c11-8-7(9(12)16-15-8)14-13-6-3-1-2-5(4-6)10(17)18/h1-4,11H,12H2,(H,17,18)/b11-8-,14-13+ |
| InChIKey | PIUSHRUXZPMNPD-KBABRGLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID (CHEBI:46103) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID | PDBeChem |
| 3-{(E)-[(3Z)-5-amino-3-imino-3H-pyrazol-4-yl]diazenyl}benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U14 | PDBeChem |