GD008206

Name:

BEVASIRANIB SODIUM

Formula:

C200H234O140N78P20

Smiles:

Cc1cn([C@@H]2C[C@H](O)[C@H](COP(=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]5[C@H](COP(=O)([O-])O[C@@H]6[C@H](COP(=O)([O-])O[C@@H]7[C@H](COP(=O)([O-])O[C@@H]8[C@H](COP(=O)([O-])O[C@@H]9[C@H](COP(=O)([O-])O[C@@H]%10[C@H](COP(=O)([O-])O[C@@H]%11[C@H](COP(=O)([O-])O[C@@H]%12[C@H](COP(=O)([O-])O[C@@H]%13[C@H](COP(=O)([O-])O[C@@H]%14[C@H](COP(=O)([O-])O[C@@H]%15[C@H](COP(=O)([O-])O[C@@H]%16[C@H](COP(=O)([O-])O[C@@H]%17[C@H](COP(=O)([O-])O[C@@H]%18[C@H](COP(=O)([O-])O[C@@H]%19[C@H](COP(=O)([O-])O[C@@H]%20[C@H](COP(=O)([O-])O[C@@H]%21[C@H](CO)O[C@H](n%22cnc%23c(N)ncnc%23%22)[C@H]%21O)O[C@H](n%21ccc(N)nc%21=O)[C@H]%20O)O[C@H](n%20ccc(N)nc%20=O)[C@H]%19O)O[C@H](n%19ccc(=O)[nH]c%19=O)[C@H]%18O)O[C@H](n%18ccc(N)nc%18=O)[C@H]%17O)O[C@H](n%17cnc%18c(N)ncnc%18%17)[C@H]%16O)O[C@H](n%16ccc(N)nc%16=O)[C@H]%15O)O[C@H](n%15ccc(N)nc%15=O)[C@H]%14O)O[C@H](n%14cnc%15c(N)ncnc%15%14)[C@H]%13O)O[C@H](n%13cnc%14c(N)ncnc%14%13)[C@H]%12O)O[C@H](n%12cnc%13c(=O)[nH]c(N)nc%13%12)[C@H]%11O)O[C@H](n%11cnc%12c(=O)[nH]c(N)nc%12%11)[C@H]%10O)O[C@H](n%10ccc(N)nc%10=O)[C@H]9O)O[C@H](n9ccc(N)nc9=O)[C@H]8O)O[C@H](n8cnc9c(N)ncnc98)[C@H]7O)O[C@H](n7cnc8c(=O)[nH]c(N)nc87)[C@H]6O)O[C@H](n6ccc(N)nc6=O)[C@H]5O)O[C@H](n5cnc6c(N)ncnc65)[C@H]4O)O[C@H](n4ccc(N)nc4=O)[C@H]3O)O2)c(=O)[nH]c1=O

Aglycone:

COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.COP(=O)([O-])O.Cc1cn(C2CC(O)C(COP(=O)([O-])OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)([O-])O)O2)c(=O)[nH]c1=O.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.Nc1cc[nH]c(=O)n1.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.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2.O=c1cc[nH]c(=O)[nH]1

Sugarmoiety:

OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1

Other Identifiers

• CHEMBL2103797

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

AD00106

Formula: C4H4O2N2

Smiles:

O=c1cc[nH]c(=O)[nH]1

HBA:	4	RingCount:	1
HBD:	2	FractionCSP3:	0.0
AlogP:	-0.94	Num_rotatable_bonds:	0
MolWt:	112.09	Num_heavy_atoms:	8
TPSA:	65.72	NumAromaticRings:	1

AD00115

Formula: C4H5ON3

Smiles:

Nc1cc[nH]c(=O)n1

HBA:	4	RingCount:	1
HBD:	3	FractionCSP3:	0.0
AlogP:	-0.65	Num_rotatable_bonds:	0
MolWt:	111.1	Num_heavy_atoms:	8
TPSA:	71.77	NumAromaticRings:	1

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

AD00397

Formula: CH4O4P

Smiles:

COP(=O)([O-])O

HBA:	4	RingCount:	0
HBD:	1	FractionCSP3:	1.0
AlogP:	-0.91	Num_rotatable_bonds:	1
MolWt:	111.01	Num_heavy_atoms:	6
TPSA:	69.59	NumAromaticRings:	0

AD06581

Formula: C20H26O15N4P2

Smiles:

Cc1cn(C2CC(O)C(COP(=O)([O-])OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)([O-])O)O2)c(=O)[nH]c1=O

HBA:	19	RingCount:	4
HBD:	4	FractionCSP3:	0.6
AlogP:	-3.01	Num_rotatable_bonds:	10
MolWt:	624.39	Num_heavy_atoms:	41
TPSA:	276.59	NumAromaticRings:	2