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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, (2R,3S)-

SMILES

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

InChI

InChIKey=SXGMVGOVILIERA-STHAYSLISA-N
InChI=1S/C4H10N2O2/c1-2(5)3(6)4(7)8/h2-3H,5-6H2,1H3,(H,7,8)/t2-,3+/m0/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
87BW6W8UA0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIAMINOBUTYRIC ACID, (2R,3S)-
Systematic Name English
(2R,3S)-2,3-DIAMINOBUTANOIC ACID
Systematic Name English
2,3-DIAMINOBUTANOIC ACID, (2R,3S)-
Systematic Name English
BUTANOIC ACID, 2,3-DIAMINO-, (2R,3S)-
Systematic Name English
Code System Code Type Description
CAS
84122-94-1
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
87BW6W8UA0
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
PUBCHEM
11051624
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