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| Formula | C14H11N7O |
| Net Charge | 0 |
| Average Mass | 293.290 |
| Monoisotopic Mass | 293.10251 |
| SMILES | [H]Oc1c([H])c([H])nc2c1c(-c1nc(N([H])[H])nc([H])c1[H])c1c([H])c([H])nc(N([H])[H])n12 |
| InChI | InChI=1S/C14H11N7O/c15-13-18-4-1-7(20-13)10-8-2-5-19-14(16)21(8)12-11(10)9(22)3-6-17-12/h1-6H,(H2,16,19)(H,17,22)(H2,15,18,20) |
| InChIKey | RTHKPHCVZVYDFN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol (CHEBI:49947) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VAR | PDBeChem |