EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33N5O4 |
| Net Charge | 0 |
| Average Mass | 407.515 |
| Monoisotopic Mass | 407.25325 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@H]1CN(C)C(=O)C1CC1 |
| InChI | InChI=1S/C20H33N5O4/c1-14-9-25(15(2)12-26)19(27)5-4-8-24-10-17(21-22-24)13-29-18(14)11-23(3)20(28)16-6-7-16/h10,14-16,18,26H,4-9,11-13H2,1-3H3/t14-,15+,18+/m1/s1 |
| InChIKey | HEIBNMHSSNMFIU-VKJFTORMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8R,9R)-6-[(2S)-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-methylcyclopropanecarboxamide (CHEBI:96037) is a azamacrocycle (CHEBI:52898) |
| N-[[(8R,9R)-6-[(2S)-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-methylcyclopropanecarboxamide (CHEBI:96037) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7416 | LINCS |