EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H31N5O3 |
| Net Charge | 0 |
| Average Mass | 353.467 |
| Monoisotopic Mass | 353.24269 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2nncc2CO[C@@H]1CN(C)C |
| InChI | InChI=1S/C17H31N5O3/c1-13-9-21(14(2)11-23)17(24)6-5-7-22-15(8-18-19-22)12-25-16(13)10-20(3)4/h8,13-14,16,23H,5-7,9-12H2,1-4H3/t13-,14-,16-/m1/s1 |
| InChIKey | PFQPPSPXSKCUPO-IIAWOOMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9S)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96875) is a azamacrocycle (CHEBI:52898) |
| (8R,9S)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96875) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8254 | LINCS |