EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N5O3 |
| Net Charge | 0 |
| Average Mass | 443.592 |
| Monoisotopic Mass | 443.28964 |
| SMILES | Cc1cccc(CN(C)C[C@@H]2OCc3cnnn3CCCC(=O)N([C@H](C)CO)C[C@@H]2C)c1 |
| InChI | InChI=1S/C24H37N5O3/c1-18-7-5-8-21(11-18)14-27(4)15-23-19(2)13-28(20(3)16-30)24(31)9-6-10-29-22(17-32-23)12-25-26-29/h5,7-8,11-12,19-20,23,30H,6,9-10,13-17H2,1-4H3/t19-,20+,23-/m0/s1 |
| InChIKey | JFBDPIUUNLHCPK-MZKRTTBSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96743) is a azamacrocycle (CHEBI:52898) |
| (8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96743) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8122 | LINCS |