AB46198
1953-04-4 | Galanthamine hydrobromide
Manufacturer: A2B Chem
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CatalogNumber
AB46198
ChemicalName
Galanthamine hydrobromide
CasNumber
1953-04-4
MolecularFormula
C17H22BrNO3
MolecularWeight
368.2655
MdlNumber
MFCD00067672
Smiles
COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)O.Br
Complexity
440
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
3
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB46198
ChemicalName: Galanthamine hydrobromide
CasNumber: 1953-04-4
MolecularFormula: C17H22BrNO3
MolecularWeight: 368.2655
MdlNumber: MFCD00067672
Smiles: COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)O.Br
Complexity: 440
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB46198
ChemicalName:
Galanthamine hydrobromide
CasNumber:
1953-04-4
MolecularFormula:
C17H22BrNO3
MolecularWeight:
368.2655
MdlNumber:
MFCD00067672
Smiles:
COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)O.Br
Complexity:
440
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCO1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
O=C1CCCO1
Complexity:
__
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCC=CCC=CCC=CCCCCC(=O)O
Complexity: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCC=CCC=CCC=CCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CC1CCC(=O)O1
Complexity: 88.1
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CCC(=O)O1
Complexity:
88.1
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__