EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H45N3O4 |
| Net Charge | 0 |
| Average Mass | 535.729 |
| Monoisotopic Mass | 535.34101 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CCCCC2)Oc2ccc(NC(=O)Cc3ccccc3)cc2CC1=O |
| InChI | InChI=1S/C32H45N3O4/c1-23-19-35(24(2)22-36)32(38)18-27-17-28(33-31(37)16-25-10-6-4-7-11-25)14-15-29(27)39-30(23)21-34(3)20-26-12-8-5-9-13-26/h4,6-7,10-11,14-15,17,23-24,26,30,36H,5,8-9,12-13,16,18-22H2,1-3H3,(H,33,37)/t23-,24+,30+/m0/s1 |
| InChIKey | IUZFOHHBVBRAKG-FVBCXUTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide (CHEBI:126718) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38281 | LINCS |