RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0020587 | |
---|---|---|
RefMet name | Glisoxepide | |
Systematic name | N-{2-[4-({[(azepan-1-yl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-5-methyl-1,2-oxazole-3-carboxamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 449.173292 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C20H27N5O5S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 43482 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H27N5O5S/c1-15-14-18(23-30-15)19(26)21-11-10-16-6-8-17(9-7-16)31(28,29)24-20(27)22-25-12-4-2-3-5-13-25/h6-9,14H,2-5,10 -13H2,1H3,(H,21,26)(H2,22,24,27) | |
InChIKey | ZKUDBRCEOBOWLF-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cc1cc(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NN2CCCCCC2)no1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Benzenes | |
Sub Class | Benzenesulfonamides | |
Distribution of Glisoxepide in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Glisoxepide | |
External Links | ||
Pubchem CID | 32778 | |
ChEBI ID | 135731 | |
HMDB ID | HMDB0015406 | |
Chemspider ID | 30380 | |
EPA CompTox | DTXCID803097 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |