EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H33N5O5 |
| Net Charge | 0 |
| Average Mass | 411.503 |
| Monoisotopic Mass | 411.24817 |
| SMILES | CCOC(=O)N(C)C[C@H]1OCc2cn(nn2)CCCC(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C19H33N5O5/c1-5-28-19(27)22(4)11-17-14(2)9-24(15(3)12-25)18(26)7-6-8-23-10-16(13-29-17)20-21-23/h10,14-15,17,25H,5-9,11-13H2,1-4H3/t14-,15-,17-/m1/s1 |
| InChIKey | OBJUKURLMFMQOH-BFYDXBDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8R,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]-N-methylcarbamic acid ethyl ester (CHEBI:96977) is a azamacrocycle (CHEBI:52898) |
| N-[[(8R,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]-N-methylcarbamic acid ethyl ester (CHEBI:96977) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8356 | LINCS |