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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7O3.Na
Molecular Weight 128.0987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 4,4-D2-4-HYDROXYBUTANOATE

SMILES

[Na+].[2H]C([2H])(O)CCC([O-])=O

InChI

InChIKey=XYGBKMMCQDZQOZ-BCKZTNHCSA-M
InChI=1S/C4H8O3.Na/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7);/q;+1/p-1/i3D2;

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H7O3
Molecular Weight 105.1089
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:30:59 UTC 2023
Edited
by admin
on Sat Dec 16 14:30:59 UTC 2023
Record UNII
AP6DUV7P14
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM 4,4-D2-4-HYDROXYBUTANOATE
Systematic Name English
BUTANOIC-4,4-D2 ACID, 4-HYDROXY-, SODIUM SALT (1:1)
Systematic Name English
SODIUM OXYBATE, 4,4-D2
Common Name English
Code System Code Type Description
PUBCHEM
49849723
Created by admin on Sat Dec 16 14:30:59 UTC 2023 , Edited by admin on Sat Dec 16 14:30:59 UTC 2023
PRIMARY
CAS
1261393-42-3
Created by admin on Sat Dec 16 14:30:59 UTC 2023 , Edited by admin on Sat Dec 16 14:30:59 UTC 2023
PRIMARY
FDA UNII
AP6DUV7P14
Created by admin on Sat Dec 16 14:30:59 UTC 2023 , Edited by admin on Sat Dec 16 14:30:59 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
NON-LABELED -> LABELED
Related Record Type Details
ACTIVE MOIETY