EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N3O4 |
| Net Charge | 0 |
| Average Mass | 493.648 |
| Monoisotopic Mass | 493.29406 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@@H]1CN(C)C(=O)[C@@H]1CCCN1C |
| InChI | InChI=1S/C29H39N3O4/c1-20-16-32(21(2)18-33)28(34)25-13-8-7-12-24(25)23-11-6-5-10-22(23)19-36-27(20)17-31(4)29(35)26-14-9-15-30(26)3/h5-8,10-13,20-21,26-27,33H,9,14-19H2,1-4H3/t20-,21+,26+,27-/m1/s1 |
| InChIKey | PIMBJQHAALXIRA-KXLSXUBNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10844 (CHEBI:99465) is a proline derivative (CHEBI:26273) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10844 | LINCS |