CN(C)C(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NNC(=O)C3=NC(=CC=C3)N)N
名称: 4-[5-amino-6-[[(6-aminopyridine-2-carbonyl)amino]carbamoyl]pyrazin-2-yl]-N,N-dimethylbenzamide
SMILES: CN(C)C(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NNC(=O)C3=NC(=CC=C3)N)N

Molecular Processing

Molecular formula
C20H20N8O3
Molecular weight
420.43
Exact mass
420.1658
XLogP
0.48
TPSA
169.22
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
113.48

Supplementary Information

InChIKey: GIKSLZXOTSKTJG-UHFFFAOYSA-N
同義語
SCHEMBL2486461GIKSLZXOTSKTJG-UHFFFAOYSA-N4-(5-amino-6-(2-(6-aminopyridine-2-carbonyl)hydrazinecarbonyl)pyrazin-2-yl)-N,N-dimethylbenzamide4-[5-amino-6-[[(6-aminopyridine-2-carbonyl)amino]carbamoyl]pyrazin-2-yl]-n,n-dimethyl-benzamide
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