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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H9NO2
Molecular Weight 91.1091
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-1,2-propanediol, (S)-

SMILES

NC[C@H](O)CO

InChI

InChIKey=KQIGMPWTAHJUMN-VKHMYHEASA-N
InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H9NO2
Molecular Weight 91.1091
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:14:05 GMT 2025
Edited
by admin
on Wed Apr 02 21:14:05 GMT 2025
Record UNII
KN6JY9P4FB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-1,2-propanediol, (S)-
Systematic Name English
(-)-3-Amino-1,2-propanediol
Preferred Name English
(2S)-3-Amino-2-hydroxypropanol
Systematic Name English
(2S)-3-Amino-1,2-propanediol
Systematic Name English
S-Amino-1,2-propanediol
Systematic Name English
(S)-3-Amino-1,2-propanediol
Systematic Name English
1,2-Propanediol, 3-amino-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
440902
Created by admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
PRIMARY
CAS
61278-21-5
Created by admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
PRIMARY
FDA UNII
KN6JY9P4FB
Created by admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
PRIMARY
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