EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H40N6O4 |
| Net Charge | 0 |
| Average Mass | 464.611 |
| Monoisotopic Mass | 464.31110 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)NC2CCCCC2)OCc2cn(nn2)CCCC1=O |
| InChI | InChI=1S/C23H40N6O4/c1-17-12-29(18(2)15-30)22(31)10-7-11-28-13-20(25-26-28)16-33-21(17)14-27(3)23(32)24-19-8-5-4-6-9-19/h13,17-19,21,30H,4-12,14-16H2,1-3H3,(H,24,32)/t17-,18+,21+/m0/s1 |
| InChIKey | APDMZOWNVCUUKT-WAOWUJCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea (CHEBI:112652) is a azamacrocycle (CHEBI:52898) |
| 3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea (CHEBI:112652) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24062 | LINCS |