4,5-DEHYDRO PREGABALIN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H15NO2
Molecular Weight	157.2102
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,5-DEHYDRO PREGABALIN, (R)-

Structure Search

SMILES

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

InChI

InChIKey=RILHQHHDJPATCS-ZETCQYMHSA-N

InChI=1S/C8H15NO2/c1-6(2)3-7(5-9)4-8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C8H15NO2
Molecular Weight	157.2102
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 `Wed Apr 02 07:34:00 GMT 2025` Edited by `admin` on `Wed Apr 02 07:34:00 GMT 2025`
Record UNII	GGG8RK3CIS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-4,5-DEHYDRO PREGABALIN

Preferred Name

English

4,5-DEHYDRO PREGABALIN, (R)-

Common Name

English

4,5-DEHYDRO PREGABALIN

Common Name

English

4-HEXENOIC ACID, 3-(AMINOMETHYL)-5-METHYL-, (3R)-

Systematic Name

English

(3R)-3-(AMINOMETHYL)-5-METHYL-4-HEXENOIC ACID

Systematic Name

English

Code System Code Type Description

CAS

1101167-84-3

Created by admin on Wed Apr 02 07:34:00 GMT 2025 , Edited by admin on Wed Apr 02 07:34:00 GMT 2025

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FDA UNII

GGG8RK3CIS

Created by admin on Wed Apr 02 07:34:00 GMT 2025 , Edited by admin on Wed Apr 02 07:34:00 GMT 2025

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PUBCHEM

90362060

Created by admin on Wed Apr 02 07:34:00 GMT 2025 , Edited by admin on Wed Apr 02 07:34:00 GMT 2025

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PREGABALIN

PARENT -> IMPURITY

Amount: