Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H14N4O3 |
Molecular Weight | 226.2325 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN(CCN2CCOCC2)C=N1
InChI
InChIKey=VDZAAIIQCHGJAD-UHFFFAOYSA-N
InChI=1S/C9H14N4O3/c14-13(15)9-7-12(8-10-9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2
Molecular Formula | C9H14N4O3 |
Molecular Weight | 226.2325 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006633 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7325993 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:56:55 GMT 2023
by
admin
on
Sat Dec 16 19:56:55 GMT 2023
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Record UNII |
7QC7E66DRA
|
Record Status |
Validated (UNII)
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Record Version |
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7QC7E66DRA
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6497-78-5
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admin on Sat Dec 16 19:56:55 GMT 2023 , Edited by admin on Sat Dec 16 19:56:55 GMT 2023
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