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

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, (R)-

Structure Search

SMILES

NC[C@@H](O)CO

InChI

InChIKey=KQIGMPWTAHJUMN-GSVOUGTGSA-N

InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/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 21:14:06 GMT 2025` Edited by `admin` on `Wed Apr 02 21:14:06 GMT 2025`
Record UNII	G55KGT2FZZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Preferred Name

English

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

Systematic Name

English

(R)-3-Amino-1,2-propandiol

Systematic Name

English

(2R)-3-Aminopropane-1,2-diol

Systematic Name

English

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

Systematic Name

English

(R)-(+)-3-Amino-1,2-propandiol

Systematic Name

English

(2R)-2,3-Dihydroxypropylamine

Systematic Name

English

(R)-3-Aminopropane-1,2-diol

Systematic Name

English

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

Systematic Name

English

1,2-Propanediol, 3-amino-, (2R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6994409

Created by admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025

PRIMARY

CAS

66211-46-9

Created by admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025

PRIMARY

FDA UNII

G55KGT2FZZ

Created by admin on Wed Apr 02 21:14:06 GMT 2025 , Edited by admin on Wed Apr 02 21:14:06 GMT 2025

PRIMARY

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