EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H42N4O4 |
| Net Charge | 0 |
| Average Mass | 474.646 |
| Monoisotopic Mass | 474.32061 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(N(C)C)ccc2O[C@H]1CN(C)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C26H42N4O4/c1-18-15-30(19(2)17-31)25(32)14-20-13-22(28(3)4)11-12-23(20)34-24(18)16-29(5)26(33)27-21-9-7-6-8-10-21/h11-13,18-19,21,24,31H,6-10,14-17H2,1-5H3,(H,27,33)/t18-,19-,24+/m1/s1 |
| InChIKey | NUQLUNTVVQHOLK-IECBHUPTSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea (CHEBI:123671) is a dialkylarylamine (CHEBI:23665) |
| 3-cyclohexyl-1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea (CHEBI:123671) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35113 | LINCS |