PROPARGYL 1-AZIRIDINEPROPIONATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO2
Molecular Weight	153.1784
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PROPARGYL 1-AZIRIDINEPROPIONATE

Structure Search

SMILES

O=C(CCN1CC1)OCC#C

InChI

InChIKey=KNWBKQSCXNUGNW-UHFFFAOYSA-N

InChI=1S/C8H11NO2/c1-2-7-11-8(10)3-4-9-5-6-9/h1H,3-7H2

HIDE SMILES / InChI

Molecular Formula	C8H11NO2
Molecular Weight	153.1784
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:36:43 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:43 GMT 2025`
Record UNII	9PA56VG9PS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-101301

Preferred Name

English

PROPARGYL 1-AZIRIDINEPROPIONATE

Systematic Name

English

1-AZIRIDINEPROPANOIC ACID, 2-PROPYN-1-YL ESTER

Systematic Name

English

1-AZIRIDINEPROPIONIC ACID, 2-PROPYNYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

9PA56VG9PS

Created by admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025

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NSC

101301

Created by admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025

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PUBCHEM

31184

Created by admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025

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CAS

22480-28-0

Created by admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025

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EPA CompTox

DTXSID00177009

Created by admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025

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