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Details

Stereochemistry ACHIRAL
Molecular Formula C11H23NO
Molecular Weight 185.3068
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALDIPROMIDE

SMILES

CCCC(CCC)(CCC)C(=N)O

InChI

InChIKey=ACBLZFZDCOGNHD-UHFFFAOYSA-N
InChI=1S/C11H23NO/c1-4-7-11(8-5-2,9-6-3)10(12)13/h4-9H2,1-3H3,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C11H23NO
Molecular Weight 185.3068
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 16:39:08 UTC 2021
Edited
by admin
on Sat Jun 26 16:39:08 UTC 2021
Record UNII
8JAK753213
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VALDIPROMIDE
INN  
INN  
Official Name English
VALPROIC ACID IMPURITY G [EP]
Common Name English
TRIPROPYLACETAMIDE
Systematic Name English
2,2-DIPROPYLPENTANAMIDE
Systematic Name English
VALDIPROMIDE [INN]
Common Name English
PENTANAMIDE, 2,2-DIPROPYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
Code System Code Type Description
EPA CompTox
52061-73-1
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
INN
4366
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
EVMPD
SUB00006MIG
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
ECHA (EC/EINECS)
257-630-6
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
CAS
52061-73-1
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
ChEMBL
CHEMBL2107651
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
NCI_THESAURUS
C72133
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
FDA UNII
8JAK753213
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
PUBCHEM
68689
Created by admin on Sat Jun 26 16:39:08 UTC 2021 , Edited by admin on Sat Jun 26 16:39:08 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
CHROMATOGRAPHIC PURITY (GC)
EP
Related Record Type Details
ACTIVE MOIETY