CC1(O)C(O)C(CO)OC1n1c(N)nc2c(N)ncnc21
SMILES: CC1(O)C(O)C(CO)OC1n1c(N)nc2c(N)ncnc21

Molecular Processing

Molecular formula
C11H16N6O4
Molecular weight
296.29
Exact mass
296.1233
XLogP
-2.01
TPSA
165.56
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
71.77

Supplementary Information

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