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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O3
Molecular Weight 106.1168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-D2-4-HYDROXYBUTANOIC ACID

SMILES

[2H]C([2H])(O)CCC(O)=O

InChI

InChIKey=SJZRECIVHVDYJC-SMZGMGDZSA-N
InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h5H,1-3H2,(H,6,7)/i3D2

HIDE SMILES / InChI

Molecular Formula C4H8O3
Molecular Weight 106.1168
Charge 0
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 14:55:01 UTC 2023
Edited
by admin
on Sat Dec 16 14:55:01 UTC 2023
Record UNII
25RDI1PRY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4-D2-4-HYDROXYBUTANOIC ACID
Systematic Name English
BUTANOIC-4,4-D2 ACID, 4-HYDROXY-
Systematic Name English
4,4-DIDEUTERIO-4-HYDROXYBUTANOIC ACID
Systematic Name English
OXYBATE D2
Common Name English
Code System Code Type Description
PUBCHEM
49849724
Created by admin on Sat Dec 16 14:55:01 UTC 2023 , Edited by admin on Sat Dec 16 14:55:01 UTC 2023
PRIMARY
FDA UNII
25RDI1PRY8
Created by admin on Sat Dec 16 14:55:01 UTC 2023 , Edited by admin on Sat Dec 16 14:55:01 UTC 2023
PRIMARY
CAS
1261734-76-2
Created by admin on Sat Dec 16 14:55:01 UTC 2023 , Edited by admin on Sat Dec 16 14:55:01 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
NON-LABELED -> LABELED
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ACTIVE MOIETY