CCCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(OC)nc(N)nc32)[C@@H](O)[C@@H]1O
SMILES: CCCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(OC)nc(N)nc32)[C@@H](O)[C@@H]1O

Molecular Processing

Molecular formula
C16H23N5O6
Molecular weight
381.39
Exact mass
381.1648
XLogP
-0.23
TPSA
154.84
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
92.7

Supplementary Information

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