EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H43N5O5 |
| Net Charge | 0 |
| Average Mass | 577.726 |
| Monoisotopic Mass | 577.32642 |
| SMILES | CC(C)NC(=O)N(C)C[C@@H]1Oc2ccc(NC(=O)Cc3cn(C)c4ccccc34)cc2CC(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C32H43N5O5/c1-20(2)33-32(41)36(6)18-29-21(3)16-37(22(4)19-38)31(40)15-23-13-25(11-12-28(23)42-29)34-30(39)14-24-17-35(5)27-10-8-7-9-26(24)27/h7-13,17,20-22,29,38H,14-16,18-19H2,1-6H3,(H,33,41)(H,34,39)/t21-,22+,29-/m0/s1 |
| InChIKey | PXCLLIDWELYOMM-KERYWQKISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide (CHEBI:130723) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42272 | LINCS |