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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9NO2
Molecular Weight 91.1091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-1,3-PROPANEDIOL

SMILES

NC(CO)CO

InChI

InChIKey=KJJPLEZQSCZCKE-UHFFFAOYSA-N
InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2

HIDE SMILES / InChI

Molecular Formula C3H9NO2
Molecular Weight 91.1091
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
IC94L30J8M
Record Status Validated (UNII)
Record Version