EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H39N5O6 |
| Net Charge | 0 |
| Average Mass | 577.682 |
| Monoisotopic Mass | 577.29003 |
| SMILES | Cc1noc(C)c1NC(=O)N(C)C[C@H]1Oc2ccc(NC(=O)Cc3ccccc3)cc2CC(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C31H39N5O6/c1-19-16-36(20(2)18-37)29(39)15-24-14-25(32-28(38)13-23-9-7-6-8-10-23)11-12-26(24)41-27(19)17-35(5)31(40)33-30-21(3)34-42-22(30)4/h6-12,14,19-20,27,37H,13,15-18H2,1-5H3,(H,32,38)(H,33,40)/t19-,20+,27+/m0/s1 |
| InChIKey | RPGMWKJTPRPOSY-ASHZAFPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide (CHEBI:124298) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35740 | LINCS |