EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41N5O3 |
| Net Charge | 0 |
| Average Mass | 435.613 |
| Monoisotopic Mass | 435.32094 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C23H41N5O3/c1-18-13-27(19(2)16-29)23(30)10-7-11-28-21(12-24-25-28)17-31-22(18)15-26(3)14-20-8-5-4-6-9-20/h12,18-20,22,29H,4-11,13-17H2,1-3H3/t18-,19-,22-/m0/s1 |
| InChIKey | OPQMCYKWZYLZJV-IPJJNNNSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:113280) is a azamacrocycle (CHEBI:52898) |
| (8S,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:113280) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24691 | LINCS |