EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N5O5S |
| Net Charge | 0 |
| Average Mass | 493.630 |
| Monoisotopic Mass | 493.23589 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)S(=O)(=O)c2cn(C)cn2)Oc2ccc(N(C)C)cc2CC1=O |
| InChI | InChI=1S/C23H35N5O5S/c1-16-11-28(17(2)14-29)23(30)10-18-9-19(25(3)4)7-8-20(18)33-21(16)12-27(6)34(31,32)22-13-26(5)15-24-22/h7-9,13,15-17,21,29H,10-12,14H2,1-6H3/t16-,17+,21+/m0/s1 |
| InChIKey | XKGXVARXDYWWSM-CSODHUTKSA-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) |
| N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:113565) is a dialkylarylamine (CHEBI:23665) |
| N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:113565) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24997 | LINCS |