EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35F3N4O7 |
| Net Charge | 0 |
| Average Mass | 608.614 |
| Monoisotopic Mass | 608.24578 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2ccc3c(c2)OCO3)Oc2ccc(NC(=O)CCC(F)(F)F)cc2CC1=O |
| InChI | InChI=1S/C29H35F3N4O7/c1-17-13-36(18(2)15-37)27(39)11-19-10-20(33-26(38)8-9-29(30,31)32)4-6-22(19)43-25(17)14-35(3)28(40)34-21-5-7-23-24(12-21)42-16-41-23/h4-7,10,12,17-18,25,37H,8-9,11,13-16H2,1-3H3,(H,33,38)(H,34,40)/t17-,18+,25-/m0/s1 |
| InChIKey | PUSPJJJYURZHGK-ATLLOTDBSA-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-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide (CHEBI:111752) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23166 | LINCS |