EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N2O4 |
| Net Charge | 0 |
| Average Mass | 460.574 |
| Monoisotopic Mass | 460.23621 |
| SMILES | Cc1ccc(CNC(=O)[C@H](C)[C@H]2C[C@]2(C)[C@H](NC(=O)OCc2ccccc2)c2ccccc2)o1 |
| InChI | InChI=1S/C28H32N2O4/c1-19-14-15-23(34-19)17-29-26(31)20(2)24-16-28(24,3)25(22-12-8-5-9-13-22)30-27(32)33-18-21-10-6-4-7-11-21/h4-15,20,24-25H,16-18H2,1-3H3,(H,29,31)(H,30,32)/t20-,24-,25-,28+/m1/s1 |
| InChIKey | SRNJFFZNRXKBLI-PFCXFHTISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-[(5-methyl-2-furanyl)methylamino]-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester (CHEBI:121881) has functional parent benzyl alcohol (CHEBI:17987) |
| N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-[(5-methyl-2-furanyl)methylamino]-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester (CHEBI:121881) is a carboxylic ester (CHEBI:33308) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33324 | LINCS |