C1=CNC(=O)NC1=O
CAS: 66-22-8
Name: 1H-pyrimidine-2,4-dione
SMILES: C1=CNC(=O)NC1=O

Molecular Processing

Molecular formula
C4H4N2O2
Molecular weight
112.09
Exact mass
112.0273
XLogP
-0.94
TPSA
65.72
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
27.68

Supplementary Information

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N
Synonyme
uracil66-22-8pyrimidine-2,4(1H,3H)-dione2,4(1H,3H)-PyrimidinedionePyrodHybar X2,4-DioxopyrimidinePirod2,4-Pyrimidinedione1H-Pyrimidine-2,4-dione1,2,3,4-tetrahydropyrimidine-2,4-dioneDTXSID4021424NSC-3970SQ-6201SQ-7726SQ-8493CHEBI:17568BMS-205603-0156HH86ZVCTNSC3970DTXCID1014242, 4-DioxopyrimidineRefChem:63382-hydroxy-4-(1H)-pyrimidione2-hydroxy-4-(3H)-pyrimidione4-hydroxy-2-(1H)-pyrimidione200-621-92,4-Dihydroxypyrimidinepyrimidine-2,4-diol2,4-Pyrimidinediol
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