EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N4O3 |
| Net Charge | 0 |
| Average Mass | 406.486 |
| Monoisotopic Mass | 406.20049 |
| SMILES | COc1ccc(C[C@@H]2CCn3cc(nn3)COC[C@@H](c3ccccc3)NC2=O)cc1 |
| InChI | InChI=1S/C23H26N4O3/c1-29-21-9-7-17(8-10-21)13-19-11-12-27-14-20(25-26-27)15-30-16-22(24-23(19)28)18-5-3-2-4-6-18/h2-10,14,19,22H,11-13,15-16H2,1H3,(H,24,28)/t19-,22-/m0/s1 |
| InChIKey | ULAPSIWOROLXDY-UGKGYDQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7R)-4-[(4-methoxyphenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:130636) is a azamacrocycle (CHEBI:52898) |
| (4R,7R)-4-[(4-methoxyphenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:130636) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42185 | LINCS |