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Details

Stereochemistry RACEMIC
Molecular Formula 4C3H8N2O2.H2O.2H2O4S
Molecular Weight 630.604
Optical Activity ( + / - )
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIAMINOPROPIONIC ACID SULFATE HEMIHYDRATE

SMILES

O.OS(O)(=O)=O.OS(O)(=O)=O.NCC(N)C(O)=O.NCC(N)C(O)=O.NCC(N)C(O)=O.NCC(N)C(O)=O

InChI

InChIKey=ZXVQYOGSKUVCHK-UHFFFAOYSA-N
InChI=1S/4C3H8N2O2.2H2O4S.H2O/c4*4-1-2(5)3(6)7;2*1-5(2,3)4;/h4*2H,1,4-5H2,(H,6,7);2*(H2,1,2,3,4);1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-DIAMINOPROPIONIC ACID SULFATE HEMIHYDRATE [MI]
Preferred Name English
2,3-DIAMINOPROPIONIC ACID SULFATE HEMIHYDRATE
MI  
Common Name English
ALANINE, 3-AMINO-, SULFATE, HYDRATE (4:2:1)
Common Name English
Code System Code Type Description
FDA UNII
8A51C50NC4
Created by admin on Mon Mar 31 22:16:21 GMT 2025 , Edited by admin on Mon Mar 31 22:16:21 GMT 2025
PRIMARY
CAS
6020-56-0
Created by admin on Mon Mar 31 22:16:21 GMT 2025 , Edited by admin on Mon Mar 31 22:16:21 GMT 2025
PRIMARY
MERCK INDEX
m4256
Created by admin on Mon Mar 31 22:16:21 GMT 2025 , Edited by admin on Mon Mar 31 22:16:21 GMT 2025
PRIMARY Merck Index
PUBCHEM
73425409
Created by admin on Mon Mar 31 22:16:21 GMT 2025 , Edited by admin on Mon Mar 31 22:16:21 GMT 2025
PRIMARY