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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H19NO2
Molecular Weight 173.2527
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLPREGABALIN

SMILES

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

InChI

InChIKey=MADUVMLGQASXOK-QMMMGPOBSA-N
InChI=1S/C9H19NO2/c1-7(2)4-8(6-10-3)5-9(11)12/h7-8,10H,4-6H2,1-3H3,(H,11,12)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H19NO2
Molecular Weight 173.2527
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 01:34:45 GMT 2023
Edited
by admin
on Sat Dec 16 01:34:45 GMT 2023
Record UNII
7RM9G6AN7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLPREGABALIN
Common Name English
Code System Code Type Description
PUBCHEM
29984341
Created by admin on Sat Dec 16 01:34:45 GMT 2023 , Edited by admin on Sat Dec 16 01:34:45 GMT 2023
PRIMARY
FDA UNII
7RM9G6AN7J
Created by admin on Sat Dec 16 01:34:45 GMT 2023 , Edited by admin on Sat Dec 16 01:34:45 GMT 2023
PRIMARY