EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31N5O5 |
| Net Charge | 0 |
| Average Mass | 397.476 |
| Monoisotopic Mass | 397.23252 |
| SMILES | COC(=O)N(C)C[C@H]1OCc2cn(nn2)CCCC(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C18H31N5O5/c1-13-8-23(14(2)11-24)17(25)6-5-7-22-9-15(19-20-22)12-28-16(13)10-21(3)18(26)27-4/h9,13-14,16,24H,5-8,10-12H2,1-4H3/t13-,14-,16-/m1/s1 |
| InChIKey | UUDITCQIVHGHRN-IIAWOOMASA-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 methyl ester (CHEBI:113285) 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 methyl ester (CHEBI:113285) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24696 | LINCS |