EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H40N4O7 |
| Net Charge | 0 |
| Average Mass | 580.682 |
| Monoisotopic Mass | 580.28970 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)C3CCCCC3)ccc2O[C@H]1CN(C)C(=O)Nc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C31H40N4O7/c1-19-15-35(20(2)17-36)30(38)24-13-22(32-29(37)21-7-5-4-6-8-21)9-11-25(24)42-28(19)16-34(3)31(39)33-23-10-12-26-27(14-23)41-18-40-26/h9-14,19-21,28,36H,4-8,15-18H2,1-3H3,(H,32,37)(H,33,39)/t19-,20+,28+/m1/s1 |
| InChIKey | FECXZDROTYFREX-HNPLUWAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide (CHEBI:124901) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36343 | LINCS |