EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33N5O6 |
| Net Charge | 0 |
| Average Mass | 547.612 |
| Monoisotopic Mass | 547.24308 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc3c(c2)OCO3)Oc2c(NC(=O)c3cnccn3)cccc2C1=O |
| InChI | InChI=1S/C29H33N5O6/c1-18-13-34(19(2)16-35)29(37)21-5-4-6-22(32-28(36)23-12-30-9-10-31-23)27(21)40-26(18)15-33(3)14-20-7-8-24-25(11-20)39-17-38-24/h4-12,18-19,26,35H,13-17H2,1-3H3,(H,32,36)/t18-,19+,26-/m0/s1 |
| InChIKey | AIGHFSCVNSRQGM-ANSQWYIGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide (CHEBI:124429) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35871 | LINCS |