AB78323
10526-80-4 | Phosphoenolpyruvic acid cyclohexylammonium salt
Manufacturer: A2B Chem
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CatalogNumber
AB78323
ChemicalName
Phosphoenolpyruvic acid cyclohexylammonium salt
CasNumber
10526-80-4
MolecularFormula
C9H18NO6P
MolecularWeight
267.216081
MdlNumber
MFCD00036375
Smiles
OC(=O)C(=C)OP(=O)(O)O.NC1CCCCC1
Complexity
247
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
3
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CatalogNumber: AB78323
ChemicalName: Phosphoenolpyruvic acid cyclohexylammonium salt
CasNumber: 10526-80-4
MolecularFormula: C9H18NO6P
MolecularWeight: 267.216081
MdlNumber: MFCD00036375
Smiles: OC(=O)C(=C)OP(=O)(O)O.NC1CCCCC1
Complexity: 247
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 3
CatalogNumber:
AB78323
ChemicalName:
Phosphoenolpyruvic acid cyclohexylammonium salt
CasNumber:
10526-80-4
MolecularFormula:
C9H18NO6P
MolecularWeight:
267.216081
MdlNumber:
MFCD00036375
Smiles:
OC(=O)C(=C)OP(=O)(O)O.NC1CCCCC1
Complexity:
247
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(=C)OP(=O)(O)O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)C(=C)OP(=O)(O)O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.P
Complexity: __
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Smiles:
O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.O=[Mo]1(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)(=O)[Mo][Mo]1.P
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+]
Complexity: 127
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1O[C@@H]1P(=O)([O-])[O-].[Na+].[Na+]
Complexity:
127
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__