EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O4 |
| Net Charge | 0 |
| Average Mass | 443.548 |
| Monoisotopic Mass | 443.25325 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)C(=O)c1ccccc1 |
| InChI | InChI=1S/C23H33N5O4/c1-17-12-28(18(2)15-29)22(30)10-7-11-27-13-20(24-25-27)16-32-21(17)14-26(3)23(31)19-8-5-4-6-9-19/h4-6,8-9,13,17-18,21,29H,7,10-12,14-16H2,1-3H3/t17-,18-,21-/m1/s1 |
| InChIKey | KNHKBBCFGVHHOP-DBXWQHBBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8R,9S)-6-[(2R)-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-methylbenzamide (CHEBI:96242) is a azamacrocycle (CHEBI:52898) |
| N-[[(8R,9S)-6-[(2R)-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-methylbenzamide (CHEBI:96242) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7621 | LINCS |