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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6N2O2
Molecular Weight 90.0812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (HYDROXYMETHYL)UREA

SMILES

NC(=O)NCO

InChI

InChIKey=VGGLHLAESQEWCR-UHFFFAOYSA-N
InChI=1S/C2H6N2O2/c3-2(6)4-1-5/h5H,1H2,(H3,3,4,6)

HIDE SMILES / InChI

Molecular Formula C2H6N2O2
Molecular Weight 90.0812
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
15BY095DMS
Record Status Validated (UNII)
Record Version