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Details

Stereochemistry RACEMIC
Molecular Formula C4H9NO3
Molecular Weight 119.1192
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-4-HYDROXYBUTYRIC ACID

SMILES

NC(CO)CC(O)=O

InChI

InChIKey=BUZICZZQJDLXJN-UHFFFAOYSA-N
InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H9NO3
Molecular Weight 119.1192
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:48 GMT 2023
Record UNII
4IRA1O887Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-4-HYDROXYBUTYRIC ACID
MI  
Systematic Name English
.BETA.-AMINO-.GAMMA.-HYDROXYBUTYRIC ACID
Systematic Name English
.GAMMA.-HYDROXY-.BETA.-AMINOBUTYRIC ACID
Systematic Name English
.BETA.3-HOMOSERINE
Common Name English
GOBAB
Common Name English
3-AMINO-4-HYDROXYBUTYRIC ACID, (±)-
Common Name English
DL-4-HYDROXY-3-AMINOBUTANOIC ACID
Common Name English
3-AMINO-4-HYDROXYBUTYRIC ACID [MI]
Common Name English
BUTANOIC ACID, 3-AMINO-4-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
589-44-6
Created by admin on Sat Dec 16 10:59:48 GMT 2023 , Edited by admin on Sat Dec 16 10:59:48 GMT 2023
PRIMARY
PUBCHEM
193314
Created by admin on Sat Dec 16 10:59:48 GMT 2023 , Edited by admin on Sat Dec 16 10:59:48 GMT 2023
PRIMARY
MERCK INDEX
m1710
Created by admin on Sat Dec 16 10:59:48 GMT 2023 , Edited by admin on Sat Dec 16 10:59:48 GMT 2023
PRIMARY Merck Index
FDA UNII
4IRA1O887Z
Created by admin on Sat Dec 16 10:59:48 GMT 2023 , Edited by admin on Sat Dec 16 10:59:48 GMT 2023
PRIMARY