Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N4O3 |
| Molecular Weight | 288.3018 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
O\N=C\C1=CC=[N+](COC[N+]2=CC=C(C=C2)\C=N\O)C=C1
InChI
InChIKey=HIGRLDNHDGYWQJ-UHFFFAOYSA-P
InChI=1S/C14H14N4O3/c19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20/h1-10H,11-12H2/p+2
Obidoxime is an antidote for organophosphorous nerve agent poisoning including chlorosarin, cyclosarin (GF), R-33 (VR), R-VX, sarin (GB), tabun (GA), VX, chlorosoman, soman (GD), and organophosphorous pesticides. It acts as an acetylcholinesterase (AChE) reactivator. In combination with atropine obidoxime can be used to treat super toxic organophosphate poisoning by relieving the symptoms of skeletal neuromuscular blocking that occurs during a cholinergic crisis.
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P22303|||Q53F46 Gene ID: 43.0 Gene Symbol: ACHE Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/20208964 |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66880
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WHO-VATC |
QV03AB13
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WHO-ATC |
V03AB13
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SUB14676MIG
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OBIDOXIME
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DB13750
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7683-36-5
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PRIMARY | |||
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DTXSID50227649
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PRIMARY | |||
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100000080007
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4676
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8251
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N6KNE1QA9O
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PRIMARY | |||
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C84023
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42826
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PRIMARY | RxNorm |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)