COC1(OC)C(=O)NC(Nc2ncnc3c2ncn3[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C1Cl
SMILES: COC1(OC)C(=O)NC(Nc2ncnc3c2ncn3[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C1Cl

Molecular Processing

Molecular formula
C22H27ClN6O10
Molecular weight
570.94
Exact mass
570.1477
XLogP
-0.39
TPSA
191.32
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
9
Heavy atoms
39
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
6
Undefined stereo
2
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
128.92

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→