AI50108
41468-25-1 | Pyridoxal 5-phosphate monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AI50108
ChemicalName
Pyridoxal 5-phosphate monohydrate
CasNumber
41468-25-1
MolecularFormula
C8H11NO7P
MolecularWeight
264.1492
MdlNumber
MFCD00149414
Smiles
O=Cc1c(COP(=O)(O)O)cnc(c1O)C.[OH]
Complexity
292
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
4
RotatableBondCount
4
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CatalogNumber: AI50108
ChemicalName: Pyridoxal 5-phosphate monohydrate
CasNumber: 41468-25-1
MolecularFormula: C8H11NO7P
MolecularWeight: 264.1492
MdlNumber: MFCD00149414
Smiles: O=Cc1c(COP(=O)(O)O)cnc(c1O)C.[OH]
Complexity: 292
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 4
RotatableBondCount: 4
CatalogNumber:
AI50108
ChemicalName:
Pyridoxal 5-phosphate monohydrate
CasNumber:
41468-25-1
MolecularFormula:
C8H11NO7P
MolecularWeight:
264.1492
MdlNumber:
MFCD00149414
Smiles:
O=Cc1c(COP(=O)(O)O)cnc(c1O)C.[OH]
Complexity:
292
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
4
RotatableBondCount:
4
CatalogNumber: AI50109
ChemicalName: N-(4-Sulfamoylphenethyl)acetamide
CasNumber: 41472-49-5
MolecularFormula: C10H14N2O3S
MolecularWeight: 242.2948
MdlNumber: MFCD00193755
Smiles: CC(=O)NCCc1ccc(cc1)S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AI50109
ChemicalName:
N-(4-Sulfamoylphenethyl)acetamide
CasNumber:
41472-49-5
MolecularFormula:
C10H14N2O3S
MolecularWeight:
242.2948
MdlNumber:
MFCD00193755
Smiles:
CC(=O)NCCc1ccc(cc1)S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCC=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCC=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OCC1=CC(=CC=C1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OCC1=CC(=CC=C1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__