GD022429

Name:

None

Formula:

C259H320O157N107P25

Smiles:

Cc1cn([C@@H]2C[C@H](O)[C@H](COP(=O)(O)O[C@@H]3C[C@H](n4cnc5c(=O)[nH]c(N)nc54)O[C@H]3COP(=O)(O)O[C@@H]3C[C@H](n4cnc5c(N)ncnc54)O[C@H]3COP(=O)(O)O[C@@H]3C[C@H](n4cnc5c(=O)[nH]c(N)nc54)O[C@H]3COP(=O)(O)O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(=O)(O)O[C@@H]3[C@H](COP(=O)(O)O[C@@H]4[C@H](COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cc(C)c(=O)[nH]c6=O)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(N)ncnc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(N)ncnc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cc(C)c(=O)[nH]c6=O)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(N)ncnc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cc(C)c(=O)[nH]c6=O)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(N)ncnc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cc(C)c(=O)[nH]c6=O)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cc(C)c(=O)[nH]c6=O)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6ccc(N)nc6=O)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5COP(=O)(O)O[C@@H]5C[C@H](n6cnc7c(=O)[nH]c(N)nc76)O[C@H]5CO)O[C@H](n5cnc6c(N)ncnc65)[C@H]4O)O[C@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H]3O)O2)c(=O)[nH]c1=O

Aglycone:

COP(=O)(O)O.COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2ccc(N)nc2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1CO.Cc1cn(C2CC(O)C(COP(=O)(O)OC3CC(n4cnc5c(=O)[nH]c(N)nc54)OC3COP(=O)(O)OC3CC(n4cnc5c(N)ncnc54)OC3COP(=O)(O)OC3CC(n4cnc5c(=O)[nH]c(N)nc54)OC3COP(=O)(O)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(O)O)O2)c(=O)[nH]c1=O.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1ncnc2c1N=C[N]2

Sugarmoiety:

OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O

Other Identifiers

• CHEMBL573278

AD00058

Formula: C5H4N5

Smiles:

Nc1ncnc2c1N=C[N]2

HBA:	5	RingCount:	2
HBD:	2	FractionCSP3:	0.0
AlogP:	-0.03	Num_rotatable_bonds:	0
MolWt:	134.12	Num_heavy_atoms:	10
TPSA:	78.26	NumAromaticRings:	1

AD00079

Formula: CH5O4P

Smiles:

COP(=O)(O)O

HBA:	4	RingCount:	0
HBD:	2	FractionCSP3:	1.0
AlogP:	-0.27	Num_rotatable_bonds:	1
MolWt:	112.02	Num_heavy_atoms:	6
TPSA:	66.76	NumAromaticRings:	0

AD00207

Formula: C5H4ON5

Smiles:

Nc1nc2c(c(=O)[nH]1)N=C[N]2

HBA:	6	RingCount:	2
HBD:	3	FractionCSP3:	0.0
AlogP:	-0.74	Num_rotatable_bonds:	0
MolWt:	150.12	Num_heavy_atoms:	11
TPSA:	98.23	NumAromaticRings:	1

AD11994

Formula: C190H237O116N78P19

Smiles:

COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2ccc(N)nc2=O)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1CO

HBA:	194	RingCount:	51
HBD:	62	FractionCSP3:	0.53
AlogP:	-6.13	Num_rotatable_bonds:	113
MolWt:	6057.92	Num_heavy_atoms:	403
TPSA:	2675.04	NumAromaticRings:	32

AD15206

Formula: C50H64O32N19P5

Smiles:

Cc1cn(C2CC(O)C(COP(=O)(O)OC3CC(n4cnc5c(=O)[nH]c(N)nc54)OC3COP(=O)(O)OC3CC(n4cnc5c(N)ncnc54)OC3COP(=O)(O)OC3CC(n4cnc5c(=O)[nH]c(N)nc54)OC3COP(=O)(O)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(O)O)O2)c(=O)[nH]c1=O

HBA:	51	RingCount:	13
HBD:	17	FractionCSP3:	0.54
AlogP:	-2.53	Num_rotatable_bonds:	28
MolWt:	1598.03	Num_heavy_atoms:	106
TPSA:	714.7	NumAromaticRings:	8