CAS: 4318-56-3
이름: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione
SMILES:
CN1C(=O)C=C(NC1=O)ClMolecular Processing
Molecular formula
C5H5ClN2O2
Molecular weight
160.56
Exact mass
160.004
XLogP
-0.27
TPSA
54.86
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
37.31
Supplementary Information
InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N
동의어
6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione6-Chloro-3-methylpyrimidine-2,4[1H,3H]-dioneRefChem:541670610-113-26-Chloro-3-methyluracil4318-56-33-Methyl-6-chlorouracil6-chloro-3-methyl-1H-pyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-MFCD010748376-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneAYQ4JL346J6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedioneNSC-55976Alogliptin intermediateTrelagliptin intermediate6-CHLORO-2-HYDROXY-3-METHYL-3,4-DIHYDROPYRIMIDIN-4-ONE3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione;NSC55976NSC 559766-Chloro-3-methyl uracilUNII-AYQ4JL346JMLS000723901SCHEMBL220198Uracil, 6-chloro-3-methyl-CHEMBL1556752SCHEMBL21653786DTXSID00195763CHEBI:189258HMS2629J15
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