EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H44N6O5 |
| Net Charge | 0 |
| Average Mass | 664.807 |
| Monoisotopic Mass | 664.33732 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)Nc3ccccc3)ccc2O[C@@H]1CN(C)Cc1ccc(C(=O)Nc2ccccc2N)cc1 |
| InChI | InChI=1S/C38H44N6O5/c1-25-21-44(26(2)24-45)36(46)20-29-19-31(41-38(48)40-30-9-5-4-6-10-30)17-18-34(29)49-35(25)23-43(3)22-27-13-15-28(16-14-27)37(47)42-33-12-8-7-11-32(33)39/h4-19,25-26,35,45H,20-24,39H2,1-3H3,(H,42,47)(H2,40,41,48)/t25-,26+,35-/m1/s1 |
| InChIKey | AMEWTOKWBIKYEC-USUMGCFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminophenyl)-4-[[[(2S,3R)-9-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide (CHEBI:130886) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42435 | LINCS |