GD027860

Name:

None

Formula:

C53H98O24N18

Smiles:

NC[C@@H]1O[C@H](O[C@@H]2[C@H](Cn3cc(CCCc4cn(C[C@@H]5O[C@H](O[C@H]6[C@H](O[C@@H]7O[C@H](CN)[C@H](O)[C@H](O)[C@H]7N)[C@@H](N)C[C@@H](N)[C@H]6O)[C@H](O)[C@H]5O[C@@H]5O[C@H](CN)[C@H](O)[C@H](O)[C@H]5N)nn4)nn3)O[C@H](O[C@H]3[C@H](O[C@@H]4O[C@H](CN)[C@H](O)[C@H](O)[C@H]4N)[C@@H](N)C[C@@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@H](O)[C@H]1O

Aglycone:

Cn1cc(CCCc2cn(C)nn2)nn1.NC1CC(N)C(O)C(O)C1O.NC1CC(N)C(O)C(O)C1O

Sugarmoiety:

NCC1OC(O)C(N)C(O)C1O.NCC1OC(O)C(N)C(O)C1O.NCC1OC(OC2C(O)OC(O)C2O)C(N)C(O)C1O.NCC1OC(OC2C(O)OC(O)C2O)C(N)C(O)C1O

Other Identifiers

• CHEMBL1818366
• CHEMBL1852034

AD00009

Formula: C6H14O3N2

Smiles:

NC1CC(N)C(O)C(O)C1O

HBA:	5	RingCount:	1
HBD:	7	FractionCSP3:	1.0
AlogP:	-2.87	Num_rotatable_bonds:	0
MolWt:	162.19	Num_heavy_atoms:	11
TPSA:	112.73	NumAromaticRings:	0

AD18263

Formula: C9H14N6

Smiles:

Cn1cc(CCCc2cn(C)nn2)nn1

HBA:	6	RingCount:	2
HBD:	0	FractionCSP3:	0.56
AlogP:	0.12	Num_rotatable_bonds:	4
MolWt:	206.25	Num_heavy_atoms:	15
TPSA:	61.42	NumAromaticRings:	2