CNc1nc2c(c(N3CCN(C=O)CC3)n1)SCCC2
이름: 2-methylamino-4-(N-formylpiperazino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine
SMILES: CNc1nc2c(c(N3CCN(C=O)CC3)n1)SCCC2

Molecular Processing

Molecular formula
C13H19N5OS
Molecular weight
293.4
Exact mass
293.131
XLogP
0.83
TPSA
61.36
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
80.47

Supplementary Information

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