EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33Cl2N5O3 |
| Net Charge | 0 |
| Average Mass | 498.455 |
| Monoisotopic Mass | 497.19605 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@H]1CN(C)Cc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C23H33Cl2N5O3/c1-16-10-30(17(2)14-31)23(32)5-4-8-29-12-19(26-27-29)15-33-22(16)13-28(3)11-18-6-7-20(24)21(25)9-18/h6-7,9,12,16-17,22,31H,4-5,8,10-11,13-15H2,1-3H3/t16-,17-,22+/m1/s1 |
| InChIKey | ATJIIPBEGAKQFE-YVHKJVDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96845) is a azamacrocycle (CHEBI:52898) |
| (8R,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96845) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8224 | LINCS |