Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N4O4S |
| Molecular Weight | 322.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN=C(C=C1)N(C(C)=O)S(=O)(=O)C2=CC=C(N)C=C2
InChI
InChIKey=PRQPWOFXPDTCSM-UHFFFAOYSA-N
InChI=1S/C13H14N4O4S/c1-9(18)17(12-7-8-13(21-2)16-15-12)22(19,20)11-5-3-10(14)4-6-11/h3-8H,14H2,1-2H3
Approval Year
Cmax
| Value | Dose | Co-administered | Analyte | Population |
|---|---|---|---|---|
3.4 mg/dL EXPERIMENT https://pubmed.ncbi.nlm.nih.gov/13533417/ |
1 g single, oral dose: 1 g route of administration: Oral experiment type: SINGLE co-administered: |
SULFAMETHOXYPYRIDAZINE blood | Homo sapiens population: HEALTHY age: ADULT sex: UNKNOWN food status: UNKNOWN |
|
5 mg/dL EXPERIMENT https://pubmed.ncbi.nlm.nih.gov/13533417/ |
30 mg/kg single, oral dose: 30 mg/kg route of administration: Oral experiment type: SINGLE co-administered: |
SULFAMETHOXYPYRIDAZINE blood | Homo sapiens population: UNHEALTHY age: CHILD sex: UNKNOWN food status: UNKNOWN |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29739
Created by
admin on Fri Dec 15 14:58:15 UTC 2023 , Edited by admin on Fri Dec 15 14:58:15 UTC 2023
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222-664-2
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100000078535
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7X8MDV4S8A
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3568-43-2
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SUB12708MIG
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C80788
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DTXSID60189183
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19122
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CHEMBL2107535
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SUBSTANCE RECORD
