GD112371

Name:

None

Formula:

C37H26O10N2F2

Smiles:

O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccc(F)cc1

Aglycone:

COC(=O)c1ccc(F)cc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(c1ccc(F)cc1)n1c(=O)cc[nH]c1=O

Sugarmoiety:

OC1OC(O)C(O)C1O

Other Identifiers

• ZINC000225559533

AD00002

Formula: C7H6O2

Smiles:

O=C(O)c1ccccc1

HBA:	2	RingCount:	1
HBD:	1	FractionCSP3:	0.0
AlogP:	1.38	Num_rotatable_bonds:	1
MolWt:	122.12	Num_heavy_atoms:	9
TPSA:	37.3	NumAromaticRings:	1

AD13788

Formula: C8H7O2F

Smiles:

COC(=O)c1ccc(F)cc1

HBA:	2	RingCount:	1
HBD:	0	FractionCSP3:	0.12
AlogP:	1.61	Num_rotatable_bonds:	1
MolWt:	154.14	Num_heavy_atoms:	11
TPSA:	26.3	NumAromaticRings:	1

AD42285

Formula: C11H7O3N2F

Smiles:

O=C(c1ccc(F)cc1)n1c(=O)cc[nH]c1=O

HBA:	5	RingCount:	2
HBD:	1	FractionCSP3:	0.0
AlogP:	0.36	Num_rotatable_bonds:	1
MolWt:	234.19	Num_heavy_atoms:	17
TPSA:	71.93	NumAromaticRings:	2