AB31122
2646-71-1 | NADPH tetrasodium salt
Manufacturer: A2B Chem
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CatalogNumber
AB31122
ChemicalName
NADPH tetrasodium salt
CasNumber
2646-71-1
MolecularFormula
C21H26N7Na4O17P3
MolecularWeight
833.3482030000006
MdlNumber
MFCD00036263
Smiles
[Na]OP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O[Na])O[Na])n1cnc2c1ncnc2N)O[Na])OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1C=CCC(=C1)C(=O)N
Complexity
1380
Covalently-bondedUnitCount
5
DefinedAtomStereocenterCount
8
HeavyAtomCount
52
HydrogenBondAcceptorCount
22
HydrogenBondDonorCount
5
RotatableBondCount
12
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CatalogNumber: AB31122
ChemicalName: NADPH tetrasodium salt
CasNumber: 2646-71-1
MolecularFormula: C21H26N7Na4O17P3
MolecularWeight: 833.3482030000006
MdlNumber: MFCD00036263
Smiles: [Na]OP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O[Na])O[Na])n1cnc2c1ncnc2N)O[Na])OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1C=CCC(=C1)C(=O)N
Complexity: 1380
Covalently-bondedUnitCount: 5
DefinedAtomStereocenterCount: 8
HeavyAtomCount: 52
HydrogenBondAcceptorCount: 22
HydrogenBondDonorCount: 5
RotatableBondCount: 12
CatalogNumber:
AB31122
ChemicalName:
NADPH tetrasodium salt
CasNumber:
2646-71-1
MolecularFormula:
C21H26N7Na4O17P3
MolecularWeight:
833.3482030000006
MdlNumber:
MFCD00036263
Smiles:
[Na]OP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O[Na])O[Na])n1cnc2c1ncnc2N)O[Na])OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1C=CCC(=C1)C(=O)N
Complexity:
1380
Covalently-bondedUnitCount:
5
DefinedAtomStereocenterCount:
8
HeavyAtomCount:
52
HydrogenBondAcceptorCount:
22
HydrogenBondDonorCount:
5
RotatableBondCount:
12
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Smiles: OC(=O)Cc1cc(I)c(c(c1)[N+](=O)[O-])O
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Smiles:
OC(=O)Cc1cc(I)c(c(c1)[N+](=O)[O-])O
Complexity:
__
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__
DefinedAtomStereocenterCount:
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RotatableBondCount:
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Smiles: COC(=O)C1Cc2nccnc2CN1.Cl
Complexity: __
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CasNumber:
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Smiles:
COC(=O)C1Cc2nccnc2CN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)C1(Cc2nccnc2CN1C(=O)C)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1(Cc2nccnc2CN1C(=O)C)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__