EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N7O3 |
| Net Charge | 0 |
| Average Mass | 319.325 |
| Monoisotopic Mass | 319.13929 |
| SMILES | N=C(N)C=CNC(=O)c1cc(NC(=O)[C@@H]2C[C@@H](O)C(N)=N2)cn1 |
| InChI | InChI=1S/C13H17N7O3/c14-10(15)1-2-17-12(22)7-3-6(5-18-7)19-13(23)8-4-9(21)11(16)20-8/h1-3,5,8-9,18,21H,4H2,(H3,14,15)(H2,16,20)(H,17,22)(H,19,23)/t8-,9+/m0/s1 |
| InChIKey | AFDQPSWDNPFMNH-DTWKUNHWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (3680039) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TAN-868 A (CHEBI:203315) is a aromatic amide (CHEBI:62733) |
| TAN-868 A (CHEBI:203315) is a heteroarene (CHEBI:33833) |
| IUPAC Name |
|---|
| 4-[[(2S,4R)-5-amino-4-hydroxy-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-N-(3-amino-3-iminoprop-1-enyl)-1H-pyrrole-2-carboxamide |