Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H8N3O3S |
Molecular Weight | 238.243 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(O1)C2=CSC3=[N+]2CCN3
InChI
InChIKey=QWNNGDMXFGRSPJ-UHFFFAOYSA-O
InChI=1S/C9H7N3O3S/c13-12(14)8-2-1-7(15-8)6-5-16-9-10-3-4-11(6)9/h1-2,5H,3-4H2/p+1
Molecular Formula | C9H7N3O3S |
Molecular Weight | 237.235 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1080358
Unknown
Route of Administration:
Topical
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:41:22 GMT 2023
by
admin
on
Fri Dec 15 15:41:22 GMT 2023
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Record UNII |
2CQ1NPN99M
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Record Status |
Validated (UNII)
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SUB02286MIG
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2CQ1NPN99M
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3878-26-0
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100000087001
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801146-95-2
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ACTIVE MOIETY |