3-Amino-1,2-propanediol, (S)-

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)-

Structure Search

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

Approval Year

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

SUBSTANCE RECORD


					KN6JY9P4FB

3-Amino-1,2-propanediol, (S)-