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](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2ccc3c(c2)OCO3)Oc2ccc(NC(=O)C3CCCCC3)cc2C1=O |
| 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-/m0/s1 |
| InChIKey | FECXZDROTYFREX-BCDQWZCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide (CHEBI:123669) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35111 | LINCS |