EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O4 |
| Net Charge | 0 |
| Average Mass | 480.609 |
| Monoisotopic Mass | 480.27366 |
| SMILES | CCN1[C@@H]2Cn3c(ccc(-c4ccccc4)c3=O)[C@H]1[C@@H](C(=O)NCCCN1CCOCC1)[C@@H]2CO |
| InChI | InChI=1S/C27H36N4O4/c1-2-30-23-17-31-22(10-9-20(27(31)34)19-7-4-3-5-8-19)25(30)24(21(23)18-32)26(33)28-11-6-12-29-13-15-35-16-14-29/h3-5,7-10,21,23-25,32H,2,6,11-18H2,1H3,(H,28,33)/t21-,23-,24+,25+/m1/s1 |
| InChIKey | VXNMHMGWLBIVRP-VGCGRUFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-13336 (CHEBI:101975) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13336 | LINCS |