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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H6O6.C3H10N2
Molecular Weight 224.2117
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diaminopropane tartaric acid, (S)-(-)-

SMILES

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

InChI

InChIKey=GMEKUQIZTKWBJU-KBZAOUMQSA-N
InChI=1S/C4H6O6.C3H10N2/c5-1(3(7)8)2(6)4(9)10;1-3(5)2-4/h1-2,5-6H,(H,7,8)(H,9,10);3H,2,4-5H2,1H3/t1-,2-;3-/m00/s1

HIDE SMILES / InChI

Molecular Formula C3H10N2
Molecular Weight 74.1249
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H6O6
Molecular Weight 150.0868
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 Wed Apr 02 21:09:48 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:48 GMT 2025
Record UNII
VB72SP4XWT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-(-)-Diaminopropane tartaric acid
Preferred Name English
Diaminopropane tartaric acid, (S)-(-)-
Systematic Name English
1,2-Propanediamine, (S)-, [S-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
45357303
Created by admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID90669968
Created by admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
PRIMARY
CAS
172152-22-6
Created by admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
PRIMARY
FDA UNII
VB72SP4XWT
Created by admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE