ASPARAGINE, D-

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H8N2O3
Molecular Weight	132.1179
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ASPARAGINE, D-

Structure Search

SMILES

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

InChI

InChIKey=DCXYFEDJOCDNAF-UWTATZPHSA-N

InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C4H8N2O3
Molecular Weight	132.1179
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/23034823

D-Asparagine is an enantiomer of L-asparagine.

Originator

Approval Year

Conditions

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

PubMed

Title	Date	PubMed
Inhibition of L-asparaginase in extracts of Mycobacterium phlei by D-asparagine.	1956 Mar 31	13321923
Utilization of D-asparagine by Saccharomyces cerevisiae.	1976 Mar	767332
Modified ammonia electrode method to investigate D-asparagine breakdown by Campylobacter strains.	1986 Apr	3700627
The discovery of stereoselectivity at biological receptors: Arnaldo Piutti and the taste of the asparagine enantiomers--history and analysis on the 125th anniversary.	2012 Dec	23034823

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:46:12 GMT 2023` Edited by `admin` on `Sat Dec 16 00:46:12 GMT 2023`
Record UNII	T6QV1010K6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ASPARAGINE, D-

Systematic Name

English

ASPARAGINE D-FORM

Common Name

English

D-ASPARAGINE

Systematic Name

English

ASPARAGINE D-FORM [MI]

Common Name

English

Code System Code Type Description

CAS

2058-58-4

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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CHEBI

50349

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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MERCK INDEX

m2097

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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Merck Index

CHEBI

74337

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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EPA CompTox

DTXSID30872479

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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ECHA (EC/EINECS)

218-163-3

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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FDA UNII

T6QV1010K6

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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CHEBI

28159

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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PUBCHEM

439600

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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DRUG BANK

DB03943

Created by admin on Sat Dec 16 00:46:12 GMT 2023 , Edited by admin on Sat Dec 16 00:46:12 GMT 2023

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