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)CCCn2nncc2CO[C@@H]1CN(C)Cc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C23H33Cl2N5O3/c1-16-11-29(17(2)14-31)23(32)5-4-8-30-19(10-26-27-30)15-33-22(16)13-28(3)12-18-6-7-20(24)21(25)9-18/h6-7,9-10,16-17,22,31H,4-5,8,11-15H2,1-3H3/t16-,17+,22-/m1/s1 |
| InChIKey | FSJQCDSATLDVBC-HYFFOGBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96934) is a azamacrocycle (CHEBI:52898) |
| (8R,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96934) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8313 | LINCS |