EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N6O3 |
| Net Charge | 0 |
| Average Mass | 480.613 |
| Monoisotopic Mass | 480.28489 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@H]1CN(C)Cc1ccc2cccnc2c1 |
| InChI | InChI=1S/C26H36N6O3/c1-19-13-32(20(2)17-33)26(34)7-5-11-31-15-23(28-29-31)18-35-25(19)16-30(3)14-21-8-9-22-6-4-10-27-24(22)12-21/h4,6,8-10,12,15,19-20,25,33H,5,7,11,13-14,16-18H2,1-3H3/t19-,20-,25+/m1/s1 |
| InChIKey | PJEXWGOYWCOKCP-FHAGJXEFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96917) is a azamacrocycle (CHEBI:52898) |
| (8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96917) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8296 | LINCS |