PROPARGYLGLYCINE, L-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H7NO2
Molecular Weight	113.1146
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PROPARGYLGLYCINE, L-

Structure Search

SMILES

N[C@@H](CC#C)C(O)=O

InChI

InChIKey=DGYHPLMPMRKMPD-BYPYZUCNSA-N

InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C5H7NO2
Molecular Weight	113.1146
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:49:43 GMT 2023` Edited by `admin` on `Sat Dec 16 09:49:43 GMT 2023`
Record UNII	8R9U8RVT6V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROPARGYLGLYCINE, L-

Common Name

English

(S)-2-AMINO-4-PENTYNOIC ACID

Systematic Name

English

L-2-PROPYNYLGLYCINE

Common Name

English

(S)-2-PROPARGYLGLYCINE

Systematic Name

English

4-PENTYNOIC ACID, 2-AMINO-, (2S)-

Systematic Name

English

L-PROPARGYLGLYCINE

Common Name

English

Code System Code Type Description

CHEBI

143285

Created by admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023

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CAS

23235-01-0

Created by admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023

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CHEBI

43797

Created by admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023

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FDA UNII

8R9U8RVT6V

Created by admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023

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PUBCHEM

168091

Created by admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023

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