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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO3
Molecular Weight 187.2362
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOBUTYL GLUTARMONOAMIDE

SMILES

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

InChI

InChIKey=NPDKTSLVWGFPQG-SSDOTTSWSA-N
InChI=1S/C9H17NO3/c1-6(2)3-7(4-8(10)11)5-9(12)13/h6-7H,3-5H2,1-2H3,(H2,10,11)(H,12,13)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H17NO3
Molecular Weight 187.2362
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 14:59:09 UTC 2023
Edited
by admin
on Sat Dec 16 14:59:09 UTC 2023
Record UNII
77M6VOR9AZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOBUTYL GLUTARMONOAMIDE
Common Name English
ISOBUTYLGLUTARMONOAMIDE
Common Name English
HEXANOIC ACID, 3-(2-AMINO-2-OXOETHYL)-5-METHYL-, (3R)-
Systematic Name English
PREGABALIN IMPURITY ISOBUTYLGLUTARMONOAMIDE
Common Name English
(R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
77M6VOR9AZ
Created by admin on Sat Dec 16 14:59:09 UTC 2023 , Edited by admin on Sat Dec 16 14:59:09 UTC 2023
PRIMARY
CAS
181289-33-8
Created by admin on Sat Dec 16 14:59:09 UTC 2023 , Edited by admin on Sat Dec 16 14:59:09 UTC 2023
PRIMARY
PUBCHEM
11084586
Created by admin on Sat Dec 16 14:59:09 UTC 2023 , Edited by admin on Sat Dec 16 14:59:09 UTC 2023
PRIMARY
RS_ITEM_NUM
1A01830
Created by admin on Sat Dec 16 14:59:09 UTC 2023 , Edited by admin on Sat Dec 16 14:59:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID401253937
Created by admin on Sat Dec 16 14:59:09 UTC 2023 , Edited by admin on Sat Dec 16 14:59:09 UTC 2023
PRIMARY
Related Record Type Details
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