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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO3
Molecular Weight 117.1033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETURIC ACID

SMILES

CC(=O)NCC(O)=O

InChI

InChIKey=OKJIRPAQVSHGFK-UHFFFAOYSA-N
InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H7NO3
Molecular Weight 117.1033
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
U2UT4677KR
Record Status Validated (UNII)
Record Version