EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N8O4 |
| Net Charge | 0 |
| Average Mass | 322.285 |
| Monoisotopic Mass | 322.11380 |
| SMILES | CN1N=C2N(C)C(=O)N(C)C(=O)C2(C2N=C(N)NC2=O)NC1=O |
| InChI | InChI=1S/C11H14N8O4/c1-17-6-11(7(21)18(2)10(17)23,15-9(22)19(3)16-6)4-5(20)14-8(12)13-4/h4H,1-3H3,(H,15,22)(H3,12,13,14,20) |
| InChIKey | PZTLBIWVZALOAC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (11141106) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2096A/B (CHEBI:205372) has functional parent α-amino acid (CHEBI:33704) |
| 2096A/B (CHEBI:205372) is a organonitrogen compound (CHEBI:35352) |
| 2096A/B (CHEBI:205372) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4a-(2-amino-5-oxo-1,4-dihydroimidazol-4-yl)-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione |
| Manual Xrefs | Databases |
|---|---|
| 8120621 | ChemSpider |