AZETIDINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C3H7N
Molecular Weight	57.0944
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

C1CNC1

InChI

InChIKey=HONIICLYMWZJFZ-UHFFFAOYSA-N

InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Contribution of heat shock proteins to cell protection from complement-mediated lysis.	2001 Aug	11470768
Differential accumulation of U14 snoRNA and hsc70 mRNA in Chinese hamster cells after exposure to various stress conditions.	2002 Jan	11892989
Structure-activity relationships of 1-alkyl-5-(3,4-dichlorophenyl)- 5-[2-[(3-substituted)-1-azetidinyl]ethyl]-2-piperidones. 1. Selective antagonists of the neurokinin-2 receptor.	2002 Nov 21	12431064
Cyclic amine sulfonamides as linkers in the design and synthesis of novel human beta(3) adrenergic receptor agonists.	2003 Jul 7	12798332
Structure reinvestigation of gelsemoxonine, a constituent of Gelsemium elegans, reveals a novel, azetidine-containing indole alkaloid.	2003 Jun 12	12790532

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Name

Type

Language

AZETIDINE

Systematic Name

English

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Code System

Code

Type

Description

WIKIPEDIA

AZETIDINE

PRIMARY

PUBCHEM

10422

PRIMARY

CAS

503-29-7

PRIMARY

FDA UNII

37S883XDWR

PRIMARY

EPA CompTox

DTXSID8060117

PRIMARY

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SUBSTANCE RECORD


					37S883XDWR

AZETIDINE

SMILES

InChI

Approval Year

PubMed

Patents