GD021941

Name:

None

Formula:

C34H48O20N6

Smiles:

OC[C@@H]1O[C@H](n2cc(-c3ccc(-c4cn([C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)nn4)cc3)nn2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Aglycone:

C1=C(c2ccc(C3=C[N]N=N3)cc2)N=N[N]1

Sugarmoiety:

OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL2203665

AD14933

Formula: C10H6N6

Smiles:

C1=C(c2ccc(C3=C[N]N=N3)cc2)N=N[N]1

HBA:	6	RingCount:	3
HBD:	0	FractionCSP3:	0.0
AlogP:	2.25	Num_rotatable_bonds:	2
MolWt:	210.2	Num_heavy_atoms:	16
TPSA:	77.64	NumAromaticRings:	1