RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0009961 | |
---|---|---|
RefMet name | Sulfadimethoxine | |
Systematic name | 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 310.073576 (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 | C12H14N4O4S | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 43660 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16) | |
InChIKey | ZZORFUFYDOWNEF-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1cc(nc(n1)OC)NS(=O)(=O)c1ccc(cc1)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Benzenes | |
Sub Class | Benzenesulfonyl compounds | |
Distribution of Sulfadimethoxine 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 Sulfadimethoxine | |
External Links | ||
Pubchem CID | 5323 | |
ChEBI ID | 32161 | |
HMDB ID | HMDB0015621 | |
Chemspider ID | 5132 | |
EPA CompTox | DTXCID303607 | |
Spectral data for Sulfadimethoxine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |