EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H51N5O7 |
| Net Charge | 0 |
| Average Mass | 665.832 |
| Monoisotopic Mass | 665.37885 |
| SMILES | COc1ccc(CN(C)C[C@H]2OCCCC[C@H](C)Oc3ccc(NC(=O)Nc4c(C)noc4C)cc3C(=O)N([C@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C36H51N5O7/c1-23-19-41(24(2)22-42)35(43)31-18-29(37-36(44)38-34-26(4)39-48-27(34)5)13-16-32(31)47-25(3)10-8-9-17-46-33(23)21-40(6)20-28-11-14-30(45-7)15-12-28/h11-16,18,23-25,33,42H,8-10,17,19-22H2,1-7H3,(H2,37,38,44)/t23-,24+,25-,33+/m0/s1 |
| InChIKey | MGPHRGGOYUUWIR-CVBAWMJOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea (CHEBI:128508) is a azamacrocycle (CHEBI:52898) |
| 1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea (CHEBI:128508) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40062 | LINCS |