CC(C)(C)NC(=O)C(O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
SMILES: CC(C)(C)NC(=O)C(O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Molecular Processing

Molecular formula
C15H22N6O5
Molecular weight
366.38
Exact mass
366.1652
XLogP
-1.7
TPSA
168.64
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
3
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
89.56

Supplementary Information

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