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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

Molecular Formula C4H10N2O2
Molecular Weight 118.1344
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:07:24 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:24 GMT 2023
Record UNII
0CA9BP8DFV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIAMINOBUTYRIC ACID, (2S,3R)-
Systematic Name English
L-THREO-.ALPHA.,.BETA.-DIAMINOBUTYRIC ACID
Systematic Name English
BUTANOIC ACID, 2,3-DIAMINO-, (2S,3R)-
Systematic Name English
(2S,3R)-2,3-DIAMINOBUTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
11073394
Created by admin on Sat Dec 16 15:07:24 GMT 2023 , Edited by admin on Sat Dec 16 15:07:24 GMT 2023
PRIMARY
FDA UNII
0CA9BP8DFV
Created by admin on Sat Dec 16 15:07:24 GMT 2023 , Edited by admin on Sat Dec 16 15:07:24 GMT 2023
PRIMARY
CAS
25023-80-7
Created by admin on Sat Dec 16 15:07:24 GMT 2023 , Edited by admin on Sat Dec 16 15:07:24 GMT 2023
PRIMARY
DRUG BANK
DB04804
Created by admin on Sat Dec 16 15:07:24 GMT 2023 , Edited by admin on Sat Dec 16 15:07:24 GMT 2023
PRIMARY