NSC73579
Molecular Formula:
C
8
H
9
N
3
O
3
InChI:
InChI=1/C8H9N3O3/c1-5-6(4-9)7(13)10-8(14)11(5)2-3-12/h12H,2-3H2,1H3,(H,10,13,14)/f/h10H
InChIKey:
InChIKey=MLWHLVRGPVKTEC-KZFATGLACH
SMILES:
CC1=C(C(=O)NC(=O)N1CCO)C#N
Names:
NSC73579
1-(2-hydroxyethyl)-6-methyl-2,4-dioxo-pyrimidine-5-carbonitrile
7154-48-5
Registries:
PubChem CID 252221
PubChem ID 115810