CCN1C=C(C(=O)C2=CN=C(N=C21)Cl)C(=O)OCC
이름: ethyl 2-chloro-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate
SMILES: CCN1C=C(C(=O)C2=CN=C(N=C21)Cl)C(=O)OCC

Molecular Processing

Molecular formula
C12H12ClN3O3
Molecular weight
281.7
Exact mass
281.0567
XLogP
1.64
TPSA
74.08
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
70.44

Supplementary Information

InChIKey: LEWUPUAACFPTCF-UHFFFAOYSA-N
동의어
SCHEMBL11582004LEWUPUAACFPTCF-UHFFFAOYSA-NPipemidic Acid Trihydrate EP Impurity D2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8 -dihydro-pyrido(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3 -d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3-d)-pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydro-pyrido-(2,3-d)pyrimidine2-chloro-5-oxo-6-carbethoxy-8-ethyl-5,8-dihydropyrido(2,3-d)pyrimidineethyl 2-chloro-5,8-dihydro-8-ethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylateethyl 2-chloro-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
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