EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O6 |
| Net Charge | 0 |
| Average Mass | 512.607 |
| Monoisotopic Mass | 512.26348 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(N(C)C)ccc2O[C@@H]1CN(C)C(=O)Nc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C27H36N4O6/c1-17-13-31(18(2)15-32)26(33)11-19-10-21(29(3)4)7-9-22(19)37-25(17)14-30(5)27(34)28-20-6-8-23-24(12-20)36-16-35-23/h6-10,12,17-18,25,32H,11,13-16H2,1-5H3,(H,28,34)/t17-,18-,25-/m1/s1 |
| InChIKey | UVGUUEZCVXVZPI-QJMRKGMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea (CHEBI:123784) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35226 | LINCS |