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Details

Stereochemistry MIXED
Molecular Formula C11H16N4O2
Molecular Weight 236.2703
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICYANO-3-ISOBUTYLPENTANEDIAMIDE

SMILES

CC(C)CC(C(C#N)C(N)=O)C(C#N)C(N)=O

InChI

InChIKey=WQVNYCULJRPXJR-UHFFFAOYSA-N
InChI=1S/C11H16N4O2/c1-6(2)3-7(8(4-12)10(14)16)9(5-13)11(15)17/h6-9H,3H2,1-2H3,(H2,14,16)(H2,15,17)

HIDE SMILES / InChI

Molecular Formula C11H16N4O2
Molecular Weight 236.2703
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:35:32 UTC 2023
Edited
by admin
on Sat Dec 16 18:35:32 UTC 2023
Record UNII
6AH4U4DEG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICYANO-3-ISOBUTYLPENTANEDIAMIDE
Systematic Name English
PREGABALIN IMPURITY 8
Common Name English
PENTANEDIAMIDE, 2,4-DICYANO-3-(2-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
6AH4U4DEG6
Created by admin on Sat Dec 16 18:35:33 UTC 2023 , Edited by admin on Sat Dec 16 18:35:33 UTC 2023
PRIMARY
PUBCHEM
85710110
Created by admin on Sat Dec 16 18:35:33 UTC 2023 , Edited by admin on Sat Dec 16 18:35:33 UTC 2023
PRIMARY PUBCHEM
CAS
185815-56-9
Created by admin on Sat Dec 16 18:35:33 UTC 2023 , Edited by admin on Sat Dec 16 18:35:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY