Dataset
Sulfadimethoxine
Chemical Info
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) |
---|---|
SMILES | COc1cc(nc(n1)OC)NS(=O)(=O)c2ccc(cc2)N |
InChI Key | ZZORFUFYDOWNEF-UHFFFAOYSA-N |
Molecular Formula | C12H14N4O4S |
Exact Mass | 310.074 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU100903 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T10:13:47.115313 |
MetadataModified | 2025-02-08T19:06:46.706970 |
MetadataPublished | 2015-09-22 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
23506 | Brenda |
HMDB0015621 | Human Metabolome Database |
CB7333026 | ChemicalBook |
ZINC000013233295 | ZINC |
PA165958357 | PharmGKB |
SCHEMBL93845 | SureChEMBL |
MCULE-5924558211 | Mcule |
LSM-5790 | LINCS |
14850012 | PubChem: Thomson Pharma |
PD001499 | ProbesDrugs |
5323 | PubChem |
122-11-2 | ACToR |
80004549 | NMRShiftDB |
1037-50-9 | ACToR |
30CPC5LDEX | FDA SRS |
474304 | eMolecules |
CHEMBL62193 | ChEMBL |
32161 | ChEBI |
DB06150 | DrugBank |
sulphadimethoxine | Selleck |
50238669 | BindingDB |
SULFADIMETHOXINE | rxnorm |
SULFADIMETHOXINE SODIUM | rxnorm |
HY-B0337 | MedChemExpress |
DTXSID1023607 | EPA CompTox Dashboard |
2501 | DrugCentral |
J3.257C | Nikkaji |
SFDMOX | CCDC |
The data in this table is sourced from UniChem at EBI. |