EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H41N7O3 |
| Net Charge | 0 |
| Average Mass | 535.693 |
| Monoisotopic Mass | 535.32709 |
| SMILES | COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CCC(=O)N2C(C)C |
| InChI | InChI=1S/C29H41N7O3/c1-19(2)36-24-18-30-29(33-27(24)35(16-13-26(36)37)22-7-5-6-8-22)32-23-10-9-20(17-25(23)39-4)28(38)31-21-11-14-34(3)15-12-21/h9-10,17-19,21-22H,5-8,11-16H2,1-4H3,(H,31,38)(H,30,32,33) |
| InChIKey | VIJIVCXRKDRGGA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(9-cyclopentyl-6-oxo-5-propan-2-yl-7,8-dihydropyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide (CHEBI:94630) is a pyrimidodiazepine (CHEBI:39306) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5577 | LINCS |