EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34N6O3 |
| Net Charge | 0 |
| Average Mass | 430.553 |
| Monoisotopic Mass | 430.26924 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@H]1CN(C)Cc1cccnc1 |
| InChI | InChI=1S/C22H34N6O3/c1-17-12-27(18(2)15-29)22(30)7-5-9-28-20(11-24-25-28)16-31-21(17)14-26(3)13-19-6-4-8-23-10-19/h4,6,8,10-11,17-18,21,29H,5,7,9,12-16H2,1-3H3/t17-,18+,21+/m1/s1 |
| InChIKey | BVMGYWBUQYFDAA-LQWHRVPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:112628) is a azamacrocycle (CHEBI:52898) |
| (8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:112628) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24038 | LINCS |