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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)-

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 Sat Dec 16 16:16:24 GMT 2023
Edited
by admin
on Sat Dec 16 16:16:24 GMT 2023
Record UNII
GGG8RK3CIS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-DEHYDRO PREGABALIN, (R)-
Common Name English
(R)-4,5-DEHYDRO PREGABALIN
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 Sat Dec 16 16:16:25 GMT 2023 , Edited by admin on Sat Dec 16 16:16:25 GMT 2023
PRIMARY
FDA UNII
GGG8RK3CIS
Created by admin on Sat Dec 16 16:16:25 GMT 2023 , Edited by admin on Sat Dec 16 16:16:25 GMT 2023
PRIMARY
PUBCHEM
90362060
Created by admin on Sat Dec 16 16:16:25 GMT 2023 , Edited by admin on Sat Dec 16 16:16:25 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY