EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H41N7O4 |
| Net Charge | 0 |
| Average Mass | 563.703 |
| Monoisotopic Mass | 563.32200 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@H]1CN(C)Cc1ccc(C(=O)Nc2ccccc2N)cc1 |
| InChI | InChI=1S/C30H41N7O4/c1-21-16-36(22(2)19-38)29(39)9-6-14-37-25(15-32-34-37)20-41-28(21)18-35(3)17-23-10-12-24(13-11-23)30(40)33-27-8-5-4-7-26(27)31/h4-5,7-8,10-13,15,21-22,28,38H,6,9,14,16-20,31H2,1-3H3,(H,33,40)/t21-,22+,28+/m1/s1 |
| InChIKey | DAHNEQAICFEUKA-WENCSYSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-aminophenyl)-4-[[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide (CHEBI:112623) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24033 | LINCS |