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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O2
Molecular Weight 126.1133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLURACIL

SMILES

CC1=CC(=O)NC(=O)N1

InChI

InChIKey=SHVCSCWHWMSGTE-UHFFFAOYSA-N
InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

PubMed