EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35N5O3 |
| Net Charge | 0 |
| Average Mass | 381.521 |
| Monoisotopic Mass | 381.27399 |
| SMILES | CCCN(C)C[C@@H]1OCc2cnnn2CCCC(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C19H35N5O3/c1-5-8-22(4)12-18-15(2)11-23(16(3)13-25)19(26)7-6-9-24-17(14-27-18)10-20-21-24/h10,15-16,18,25H,5-9,11-14H2,1-4H3/t15-,16+,18+/m1/s1 |
| InChIKey | DWRDFVJCWRIGSC-RYRKJORJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96034) is a azamacrocycle (CHEBI:52898) |
| (8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96034) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7413 | LINCS |