EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H29N5O3 |
| Net Charge | 0 |
| Average Mass | 339.440 |
| Monoisotopic Mass | 339.22704 |
| SMILES | CNC[C@H]1OCc2cnnn2CCCC(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C16H29N5O3/c1-12-9-20(13(2)10-22)16(23)5-4-6-21-14(7-18-19-21)11-24-15(12)8-17-3/h7,12-13,15,17,22H,4-6,8-11H2,1-3H3/t12-,13+,15-/m1/s1 |
| InChIKey | FOLOUAULJSJVDY-VNHYZAJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:95906) is a azamacrocycle (CHEBI:52898) |
| (8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:95906) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7285 | LINCS |