EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9N7O |
| Net Charge | 0 |
| Average Mass | 207.197 |
| Monoisotopic Mass | 207.08686 |
| SMILES | [H]C(=O)[C@@]([H])(N([H])[H])C([H])([H])c1nc([H])n(-c2nnnn2[H])c1[H] |
| InChI | InChI=1S/C7H9N7O/c8-5(3-15)1-6-2-14(4-9-6)7-10-12-13-11-7/h2-5H,1,8H2,(H,10,11,12,13)/t5-/m0/s1 |
| InChIKey | OOFNCFXOGMDAEN-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-AMINO-3-[1-(1H-TETRAAZOL-5-YL)-1H-IMIDAZOL-4-YL]PROPANAL (CHEBI:44444) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-AMINO-3-[1-(1H-TETRAAZOL-5-YL)-1H-IMIDAZOL-4-YL]PROPANAL | PDBeChem |
| (2S)-2-amino-3-[1-(1H-tetrazol-5-yl)-1H-imidazol-4-yl]propanal | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NZH | PDBeChem |