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| Formula | C17H17N5O |
| Net Charge | 0 |
| Average Mass | 307.357 |
| Monoisotopic Mass | 307.14331 |
| SMILES | [H]c1nc2c(c([H])c1[H])-c1nc([H])c(C([H])([H])[H])n1-c1c(nc(OC([H])([H])[H])c([H])c1[H])N2C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C17H17N5O/c1-4-21-15-12(6-5-9-18-15)16-19-10-11(2)22(16)13-7-8-14(23-3)20-17(13)21/h5-10H,4H2,1-3H3 |
| InChIKey | WCIBELXOPRCLEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-ETHYL-6-METHOXY-3-METHYL-8H-1,3A,7,8,9-PENTAAZA-DIBENZO[E,H]AZULENE (CHEBI:46184) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 8-ETHYL-6-METHOXY-3-METHYL-8H-1,3A,7,8,9-PENTAAZA-DIBENZO[E,H]AZULENE | PDBeChem |
| 9-ethyl-7-methoxy-3-methyl-9H-imidazo[1,2-d]dipyrido[2,3-b:3',2'-f][1,4]diazepine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UKC | PDBeChem |