GD007482

Name:

None

Formula:

C230H318O131N69P19S19

Smiles:

COCCO[C@@H]1[C@@H](n2cc(C)c(N)nc2=O)O[C@@H](COP(O)(=S)O[C@@H]2[C@H](COP(O)(=S)O[C@@H]3[C@H](COP(O)(=S)O[C@@H]4[C@H](COP(O)(=S)O[C@@H]5[C@H](COP(O)(=S)O[C@@H]6[C@H](COP(O)(=S)O[C@@H]7C[C@H](n8cc(C)c(=O)[nH]c8=O)O[C@H]7COP(O)(=S)O[C@@H]7[C@H](COP(O)(=S)O[C@@H]8C[C@H](n9cc(C)c(=O)[nH]c9=O)O[C@H]8COP(O)(=S)O[C@@H]8[C@H](COP(O)(=S)O[C@@H]9[C@H](COP(O)(=S)O[C@@H]%10[C@H](COP(O)(=S)O[C@@H]%11[C@H](COP(O)(=S)O[C@@H]%12[C@H](COP(O)(=S)O[C@@H]%13[C@H](COP(O)(=S)O[C@@H]%14[C@H](COP(O)(=S)O[C@@H]%15[C@H](CO)O[C@H](n%16cnc%17c(N)ncnc%17%16)[C@H]%15OCCOC)O[C@H](n%15cnc%16c(=O)[nH]c(N)nc%16%15)[C@H]%14OCCOC)O[C@H](n%14cc(C)c(=O)[nH]c%14=O)[C@H]%13OCCOC)O[C@H](n%13cc(C)c(=O)[nH]c%13=O)[C@H]%12OCCOC)O[C@H](n%12cc(C)c(=O)[nH]c%12=O)[C@H]%11OCCOC)O[C@H](n%11cnc%12c(N)ncnc%12%11)[C@H]%10O)O[C@H](n%10cnc%11c(=O)[nH]c(N)nc%11%10)[C@H]9O)O[C@H](n9cnc%10c(=O)[nH]c(N)nc%109)[C@H]8O)O[C@H](n8cc(C)c(N)nc8=O)[C@H]7O)O[C@H](n7cc(C)c(N)nc7=O)[C@H]6O)O[C@H](n6cc(C)c(N)nc6=O)[C@H]5O)O[C@H](n5cnc6c(=O)[nH]c(N)nc65)[C@H]4O)O[C@H](n4cnc5c(N)ncnc54)[C@H]3O)O[C@H](n3cc(C)c(=O)[nH]c3=O)[C@H]2OCCOC)[C@H]1OP(O)(=S)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](OCCOC)[C@@H]1OP(O)(=S)OC[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)[C@@H](OCCOC)[C@@H]1OP(O)(=S)OC[C@@H]1O[C@@H](n2cc(C)c(N)nc2=O)[C@H](OCCOC)[C@@H]1O

Aglycone:

COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COCCO.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)[nH]c1=O.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2

Sugarmoiety:

COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOO.COCCOO.COCO.COCO.COCO.COCO.COCO.OC(O)O.OC(O)O.OC1CC(O)C(O)O1.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)O.OCC(O)O.OCC(O)O.OCC(O)O.OCC(O)O.OCC1OC(O)C(O)C1O.OCC1OCC(O)O1.OCO.OCO.OCO

Other Identifiers

• CHEMBL499450

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

AD00206

Formula: CH5O3PS

Smiles:

COP(O)(O)=S

HBA:	3	RingCount:	0
HBD:	2	FractionCSP3:	1.0
AlogP:	-0.16	Num_rotatable_bonds:	1
MolWt:	128.09	Num_heavy_atoms:	6
TPSA:	49.69	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

AD00276

Formula: C5H6O2N2

Smiles:

Cc1c[nH]c(=O)[nH]c1=O

HBA:	4	RingCount:	1
HBD:	2	FractionCSP3:	0.2
AlogP:	-0.63	Num_rotatable_bonds:	0
MolWt:	126.11	Num_heavy_atoms:	9
TPSA:	65.72	NumAromaticRings:	1

AD00384

Formula: C3H8O2

Smiles:

COCCO

HBA:	2	RingCount:	0
HBD:	1	FractionCSP3:	1.0
AlogP:	-0.37	Num_rotatable_bonds:	2
MolWt:	76.09	Num_heavy_atoms:	5
TPSA:	29.46	NumAromaticRings:	0

AD01105

Formula: C11H18O9N2P2S2

Smiles:

COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S

HBA:	11	RingCount:	2
HBD:	4	FractionCSP3:	0.64
AlogP:	-0.39	Num_rotatable_bonds:	7
MolWt:	448.35	Num_heavy_atoms:	26
TPSA:	152.47	NumAromaticRings:	1

AD01886

Formula: C5H7ON3

Smiles:

Cc1c[nH]c(=O)nc1N

HBA:	4	RingCount:	1
HBD:	3	FractionCSP3:	0.2
AlogP:	-0.34	Num_rotatable_bonds:	0
MolWt:	125.13	Num_heavy_atoms:	9
TPSA:	71.77	NumAromaticRings:	1