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]1OCc2cnnn2CCCC(=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)10-23(15(3)12-25)18(26)7-6-8-24-16(13-29-17)9-20-21-24/h9,14-15,17,25H,5-8,10-13H2,1-4H3/t14-,15+,17-/m0/s1 |
| InChIKey | LAJDOZVBLFDPKV-UXLLHSPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester (CHEBI:113399) is a azamacrocycle (CHEBI:52898) |
| N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester (CHEBI:113399) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24809 | LINCS |