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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H10N2O2
Molecular Weight 118.1344
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIAMINOBUTYRIC ACID, (2S,3R)-

SMILES

C[C@@H](N)[C@H](N)C(O)=O

InChI

InChIKey=SXGMVGOVILIERA-GBXIJSLDSA-N
InChI=1S/C4H10N2O2/c1-2(5)3(6)4(7)8/h2-3H,5-6H2,1H3,(H,7,8)/t2-,3+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-DIAMINOBUTYRIC ACID, (2S,3R)-
Systematic Name English
(2S,3R)-2,3-DIAMINOBUTANOIC ACID
Preferred Name English
L-THREO-.ALPHA.,.BETA.-DIAMINOBUTYRIC ACID
Systematic Name English
BUTANOIC ACID, 2,3-DIAMINO-, (2S,3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11073394
Created by admin on Wed Apr 02 03:56:16 GMT 2025 , Edited by admin on Wed Apr 02 03:56:16 GMT 2025
PRIMARY
FDA UNII
0CA9BP8DFV
Created by admin on Wed Apr 02 03:56:16 GMT 2025 , Edited by admin on Wed Apr 02 03:56:16 GMT 2025
PRIMARY
CAS
25023-80-7
Created by admin on Wed Apr 02 03:56:16 GMT 2025 , Edited by admin on Wed Apr 02 03:56:16 GMT 2025
PRIMARY
DRUG BANK
DB04804
Created by admin on Wed Apr 02 03:56:16 GMT 2025 , Edited by admin on Wed Apr 02 03:56:16 GMT 2025
PRIMARY
NIH
NCATS
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