이름: 2-amino-6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES:
C1=CC=C(C=C1)C2=CC3=CN=C(N=C3NC2=O)NMolecular Processing
Molecular formula
C13H10N4O
Molecular weight
238.25
Exact mass
238.0855
XLogP
1.57
TPSA
84.66
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
70.01
Supplementary Information
InChIKey: CSUYTYVFSPFEME-UHFFFAOYSA-N
동의어
SCHEMBL8130186SCHEMBL27266346CSUYTYVFSPFEME-UHFFFAOYSA-N2-Amino-6-phenyl-pyrido[2,3-d]pyrimidin-7-ol2-amino-6-phenyl-pyrido-[2,3-d]pyrimidin-7-ol
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