EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N5O7 |
| Net Charge | 0 |
| Average Mass | 569.659 |
| Monoisotopic Mass | 569.28495 |
| SMILES | CC(C)NC(=O)Nc1ccc2c(c1)CC(=O)N([C@@H](C)CO)C[C@@H](C)[C@H](CN(C)C(=O)Nc1ccc3c(c1)OCO3)O2 |
| InChI | InChI=1S/C29H39N5O7/c1-17(2)30-28(37)31-21-6-8-23-20(10-21)11-27(36)34(19(4)15-35)13-18(3)26(41-23)14-33(5)29(38)32-22-7-9-24-25(12-22)40-16-39-24/h6-10,12,17-19,26,35H,11,13-16H2,1-5H3,(H,32,38)(H2,30,31,37)/t18-,19+,26+/m1/s1 |
| InChIKey | KGXPZLJPTXNFCX-MVYHEMRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea (CHEBI:126202) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37769 | LINCS |