EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H49N3O5 |
| Net Charge | 0 |
| Average Mass | 615.815 |
| Monoisotopic Mass | 615.36722 |
| SMILES | C[C@@H]1CCCCO[C@H](CN(C)Cc2ccccc2)[C@@H](C)CN([C@@H](C)CO)C(=O)c2cc(NC(=O)Cc3ccccc3)ccc2O1 |
| InChI | InChI=1S/C37H49N3O5/c1-27-23-40(28(2)26-41)37(43)33-22-32(38-36(42)21-30-14-7-5-8-15-30)18-19-34(33)45-29(3)13-11-12-20-44-35(27)25-39(4)24-31-16-9-6-10-17-31/h5-10,14-19,22,27-29,35,41H,11-13,20-21,23-26H2,1-4H3,(H,38,42)/t27-,28-,29+,35+/m0/s1 |
| InChIKey | XBFLRTYNHZZFRG-LYNDRFBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide (CHEBI:129654) is a azamacrocycle (CHEBI:52898) |
| N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide (CHEBI:129654) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41205 | LINCS |