AI51759
524-36-7 | Pyridoxamine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AI51759
ChemicalName
Pyridoxamine DiHCl
CasNumber
524-36-7
MolecularFormula
C8H14Cl2N2O2
MolecularWeight
241.11496
MdlNumber
MFCD00012808
Smiles
NCc1c(CO)cnc(c1O)C.Cl.Cl
Complexity
143
Covalently-bondedUnitCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
5
RotatableBondCount
2
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CatalogNumber: AI51759
ChemicalName: Pyridoxamine DiHCl
CasNumber: 524-36-7
MolecularFormula: C8H14Cl2N2O2
MolecularWeight: 241.11496
MdlNumber: MFCD00012808
Smiles: NCc1c(CO)cnc(c1O)C.Cl.Cl
Complexity: 143
Covalently-bondedUnitCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 5
RotatableBondCount: 2
CatalogNumber:
AI51759
ChemicalName:
Pyridoxamine DiHCl
CasNumber:
524-36-7
MolecularFormula:
C8H14Cl2N2O2
MolecularWeight:
241.11496
MdlNumber:
MFCD00012808
Smiles:
NCc1c(CO)cnc(c1O)C.Cl.Cl
Complexity:
143
Covalently-bondedUnitCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
5
RotatableBondCount:
2
CatalogNumber: AI51760
ChemicalName: 1,2-Naphthoquinone
CasNumber: 524-42-5
MolecularFormula: C16H12O7
MolecularWeight: 316.2623
MdlNumber: MFCD00001698
Smiles: COc1cc(O)cc2c1c(=O)c(c(o2)c1ccc(c(c1)O)O)O
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AI51760
ChemicalName:
1,2-Naphthoquinone
CasNumber:
524-42-5
MolecularFormula:
C16H12O7
MolecularWeight:
316.2623
MdlNumber:
MFCD00001698
Smiles:
COc1cc(O)cc2c1c(=O)c(c(o2)c1ccc(c(c1)O)O)O
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)c1nc2cc(nn2c(c1)C(F)(F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)c1nc2cc(nn2c(c1)C(F)(F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C[C@H](C(=O)O)NC(=O)OCc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C[C@H](C(=O)O)NC(=O)OCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__