EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H47N3O4 |
| Net Charge | 0 |
| Average Mass | 489.701 |
| Monoisotopic Mass | 489.35666 |
| SMILES | C[C@@H]1CCCCO[C@H](CN(C)CC2CC2)[C@H](C)CN([C@@H](C)CO)C(=O)c2cc(N(C)C)ccc2O1 |
| InChI | InChI=1S/C28H47N3O4/c1-20-16-31(21(2)19-32)28(33)25-15-24(29(4)5)12-13-26(25)35-22(3)9-7-8-14-34-27(20)18-30(6)17-23-10-11-23/h12-13,15,20-23,27,32H,7-11,14,16-19H2,1-6H3/t20-,21+,22-,27-/m1/s1 |
| InChIKey | XAIVFDZMYNDCMN-RSOWOKRSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one (CHEBI:129676) is a azamacrocycle (CHEBI:52898) |
| (3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one (CHEBI:129676) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41227 | LINCS |