Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N2 |
Molecular Weight | 108.1411 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CN=CC=C1
InChI
InChIKey=HDOUGSFASVGDCS-UHFFFAOYSA-N
InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-3,5H,4,7H2
Molecular Formula | C6H8N2 |
Molecular Weight | 108.1411 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/24041657Curator's Comment: The description was created based on several sources, including
https://www.ncbi.nlm.nih.gov/pubmed/28391832
Sources: https://www.ncbi.nlm.nih.gov/pubmed/24041657
Curator's Comment: The description was created based on several sources, including
https://www.ncbi.nlm.nih.gov/pubmed/28391832
Picolylamine (PA), a derivatizing agent displaying a highly ESI-active pyridyl group that reacts with carboxylic acids in the presence of a condensation agent to form an amide derivative. Picolylamine is used as a derivatization reagent for the detection of endogenous carboxylic acids.
Approval Year
PubMed
Title | Date | PubMed |
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(99m)Tc human IgG radiolabelled by HYNIC. Biodistribution and scintigraphy of experimentally induced inflammatory lesions in animal model. | 2004 |
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Silver(I) 3-aminomethylpyridine complexes, part 2: effect of ligand ratio, hydrogen bonding, and pi-stacking with an interacting anion. | 2006 Mar 20 |
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Silver(I) 3-aminomethylpyridine complexes, part 1: effect of ligand ratio, pi-stacking, and temperature with a noninteracting anion. | 2006 Mar 20 |
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Redetermination of 3-(ammonio-meth-yl)pyridinium dichloride. | 2009 Jul 11 |
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6-Allyl-3-(6-chloro-3-pyridylmeth-yl)-6,7-dihydro-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-imine. | 2009 Nov 25 |
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(3-Pyrid-yl)methanaminium 4-nitro-phenolate 4-nitro-phenol solvate. | 2010 Jun 16 |
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Bis(3-ammonio-methyl-pyridinium) cyclo-tetra-phosphate. | 2010 Mar 10 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:51:19 GMT 2023
by
admin
on
Sat Dec 16 16:51:19 GMT 2023
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Record UNII |
31LA41942J
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Record Status |
Validated (UNII)
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223-091-0
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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