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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N2O2
Molecular Weight 100.0761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDANTOIN

SMILES

O=C1CNC(=O)N1

InChI

InChIKey=WJRBRSLFGCUECM-UHFFFAOYSA-N
InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)

HIDE SMILES / InChI

Molecular Formula C3H4N2O2
Molecular Weight 100.0761
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

Substance Class Chemical
Record UNII
I6208298TA
Record Status Validated (UNII)
Record Version