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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5NO
Molecular Weight 59.0672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOACETALDEHYDE

SMILES

NCC=O

InChI

InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-N
InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2

HIDE SMILES / InChI

Molecular Formula C2H5NO
Molecular Weight 59.0672
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

Patents

Substance Class Chemical
Record UNII
75G7022MOD
Record Status Validated (UNII)
Record Version