EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33FN6O4 |
| Net Charge | 0 |
| Average Mass | 476.553 |
| Monoisotopic Mass | 476.25473 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)C(=O)Nc1ccccc1F |
| InChI | InChI=1S/C23H33FN6O4/c1-16-11-30(17(2)14-31)22(32)9-6-10-29-12-18(26-27-29)15-34-21(16)13-28(3)23(33)25-20-8-5-4-7-19(20)24/h4-5,7-8,12,16-17,21,31H,6,9-11,13-15H2,1-3H3,(H,25,33)/t16-,17+,21-/m1/s1 |
| InChIKey | UGDLKAPALXLDHQ-LLGFUMIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-fluorophenyl)-1-[[(8R,9S)-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]-1-methylurea (CHEBI:96330) is a azamacrocycle (CHEBI:52898) |
| 3-(2-fluorophenyl)-1-[[(8R,9S)-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]-1-methylurea (CHEBI:96330) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7709 | LINCS |