CCOP(=O)(CCCCONc1ncnc(Cl)c1NC=O)OCC
이름: 4-Chloro-6-[[4-(diethoxyphosphoryl)butoxy]amino]-5-formamidopyrimidine
SMILES: CCOP(=O)(CCCCONc1ncnc(Cl)c1NC=O)OCC

Molecular Processing

Molecular formula
C13H22ClN4O5P
Molecular weight
380.77
Exact mass
380.1016
XLogP
3.09
TPSA
111.67
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
91.26

Supplementary Information

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