Record No. 1 of 4

ID2865
NameOpium
Pubchem ID24840907
KEGG IDN/A
SourcePapaver album
TypeNatural
FunctionAnalgesic
Drug Like PropertiesNo
Molecular Weight960.55
Exact mass959.412373
Molecular formulaC55H62ClN3O10
XlogPN/A
Topological Polar Surface Area145
H-Bond Donor4
H-Bond Acceptor13
Rotational Bond Count7
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Isomeric SMILECN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
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Record No. 2 of 4

ID2867
NameOpium
Pubchem ID24840907
KEGG IDN/A
SourcePapaver album
TypeNatural
FunctionAntitussive
Drug Like PropertiesNo
Molecular Weight960.55
Exact mass959.412373
Molecular formulaC55H62ClN3O10
XlogPN/A
Topological Polar Surface Area145
H-Bond Donor4
H-Bond Acceptor13
Rotational Bond Count7
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Isomeric SMILECN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
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Record No. 3 of 4

ID2869
NameOpium
Pubchem ID24840907
KEGG IDN/A
SourcePapaver album
TypeNatural
FunctionAntidiarrheal
Drug Like PropertiesNo
Molecular Weight960.55
Exact mass959.412373
Molecular formulaC55H62ClN3O10
XlogPN/A
Topological Polar Surface Area145
H-Bond Donor4
H-Bond Acceptor13
Rotational Bond Count7
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Isomeric SMILECN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
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Record No. 4 of 4

ID2871
NameOpium
Pubchem ID24840907
KEGG IDN/A
SourcePapaver album
TypeNatural
FunctionAntispasmodic
Drug Like PropertiesNo
Molecular Weight960.55
Exact mass959.412373
Molecular formulaC55H62ClN3O10
XlogPN/A
Topological Polar Surface Area145
H-Bond Donor4
H-Bond Acceptor13
Rotational Bond Count7
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Isomeric SMILECN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
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