EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H52F3N5O6 |
| Net Charge | 0 |
| Average Mass | 719.846 |
| Monoisotopic Mass | 719.38697 |
| SMILES | C[C@H]1CCCCO[C@@H](CN(C)C(=O)Nc2ccc(C(F)(F)F)cc2)[C@@H](C)CN([C@@H](C)CO)C(=O)c2cc(NC(=O)NC3CCCCC3)ccc2O1 |
| InChI | InChI=1S/C37H52F3N5O6/c1-24-21-45(25(2)23-46)34(47)31-20-30(42-35(48)41-28-11-6-5-7-12-28)17-18-32(31)51-26(3)10-8-9-19-50-33(24)22-44(4)36(49)43-29-15-13-27(14-16-29)37(38,39)40/h13-18,20,24-26,28,33,46H,5-12,19,21-23H2,1-4H3,(H,43,49)(H2,41,42,48)/t24-,25-,26-,33-/m0/s1 |
| InChIKey | IPXXYYAUKXCNOV-GHTOCUPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(3S,9R,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea (CHEBI:126532) is a azamacrocycle (CHEBI:52898) |
| 1-[[(3S,9R,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea (CHEBI:126532) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38096 | LINCS |