GD013151

Name:

None

Formula:

C37H56O20N12

Smiles:

OC[C@@H]1O[C@H](n2cc(COCC(COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)nn3)(COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)nn3)COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)nn3)nn2)[C@H](O)[C@H]1O

Aglycone:

C1=C(COCC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)COCC2=C[N]N=N2)N=N[N]1

Sugarmoiety:

OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O

Other Identifiers

• CHEMBL4552508

AD09850

Formula: C17H20O4N12

Smiles:

C1=C(COCC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)COCC2=C[N]N=N2)N=N[N]1

HBA:	16	RingCount:	4
HBD:	0	FractionCSP3:	0.53
AlogP:	1.35	Num_rotatable_bonds:	16
MolWt:	456.43	Num_heavy_atoms:	33
TPSA:	192.2	NumAromaticRings:	0