Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.1393 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=CN=C1
InChI
InChIKey=KFUSANSHCADHNJ-UHFFFAOYSA-N
InChI=1S/C6H7N3O/c7-9-6(10)5-2-1-3-8-4-5/h1-4H,7H2,(H,9,10)
Molecular Formula | C6H7N3O |
Molecular Weight | 137.1393 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
[Chemical studies the mechanism of action of isoniazid]. | 1966 Nov |
|
Rational design of new antituberculosis agents: receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives. | 2004 Jul 15 |
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Nicotinohydrazide. | 2007 Dec 18 |
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Bis{4-[(Z)-N'-(4-hydroxy-benzyl-idene)hydrazino]-8-(trifluoro-meth-yl)quinolinium} sulfate dihydrate. | 2008 Jan 23 |
|
2-[3-Acetyl-5-(2-chloro-3-pyrid-yl)-2-methyl-2,3-dihydro-1,3,4-oxadiazol-2-yl]-4-fluoro-phenyl acetate. | 2009 Apr 30 |
|
CD4+ T cell-derived IL-2 signals during early priming advances primary CD8+ T cell responses. | 2009 Nov 10 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:12:38 UTC 2023
by
admin
on
Fri Dec 15 17:12:38 UTC 2023
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Record UNII |
AF1LLO72TM
|
Record Status |
Validated (UNII)
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Record Version |
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18775
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C028571
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209-041-0
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DTXSID6020933
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553-53-7
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AF1LLO72TM
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11112
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36088
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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