2-Aminopyridine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H6N2
Molecular Weight	94.1145
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

NC1=NC=CC=C1

InChI

InChIKey=ICSNLGPSRYBMBD-UHFFFAOYSA-N

InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7)

HIDE SMILES / InChI

Molecular Formula	C5H6N2
Molecular Weight	94.1145
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Application of 2-aminopyridine fluorescence labeling in the analysis of in vivo and in vitro metabolism of dextran sulfate sodium by size-exclusion high-performance liquid chromatography.	2001 Apr 5	11334333
Fatigue in progressive multiple sclerosis: results of a randomized, double-blind, placebo-controlled, crossover trial of oral 4-aminopyridine.	2001 Dec	11795455
Structural characterization of fucose-containing oligosaccharides by high-performance liquid chromatography and matrix-assisted laser desorption/ionization time-of-flight mass spectrometry.	2001 Feb	11308023
DNA-interactive anticancer aza-anthrapyrazoles: biophysical and biochemical studies relevant to the mechanism of action.	2001 Jan	11125029
Inhibition of class C beta-lactamases: structure of a reaction intermediate with a cephem sulfone.	2001 May 29	11371184

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Patents

Substance Class	Chemical
Record UNII	WSX981HEWU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-AMINOPYRIDINE

Preferred Name

English

2-Aminopyridine

Systematic Name

English

MEPYRAMINE MALEATE IMPURITY C [EP IMPURITY]

Common Name

English

NSC-431

Code

English

TENOXICAM IMPURITY A [EP IMPURITY]

Common Name

English

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Code System

Code

Type

Description

SMS_ID

100000142926

PRIMARY

HSDB

2068

PRIMARY

MERCK INDEX

m1739

PRIMARY

Merck Index

EPA CompTox

DTXSID0024505

PRIMARY

CAS

504-29-0

PRIMARY

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Related Record

Type

Details


					R35D29L3ZA

PYRILAMINE MALEATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

[<0.2] PERCENT PEAK AREA (limits)


					13T4O6VMAM

PIROXICAM

PARENT -> IMPURITY


					Z1R9N0A399

TENOXICAM

PARENT -> IMPURITY

Comments:

correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity A = 0.2

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

[<0.15] PERCENT PEAK AREA (limits)

Showing 1 to 3 of 3 entries

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Related Record

Type

Details