AI54602
66170-10-3 | Sodium L-ascorbyl-2-phosphate
Manufacturer: A2B Chem
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CatalogNumber
AI54602
ChemicalName
Sodium L-ascorbyl-2-phosphate
CasNumber
66170-10-3
MolecularFormula
C6H6Na3O9P
MolecularWeight
322.0495110000001
MdlNumber
MFCD04038081
Smiles
OC[C@@H]([C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+]
Complexity
357
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AI54602
ChemicalName: Sodium L-ascorbyl-2-phosphate
CasNumber: 66170-10-3
MolecularFormula: C6H6Na3O9P
MolecularWeight: 322.0495110000001
MdlNumber: MFCD04038081
Smiles: OC[C@@H]([C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+]
Complexity: 357
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AI54602
ChemicalName:
Sodium L-ascorbyl-2-phosphate
CasNumber:
66170-10-3
MolecularFormula:
C6H6Na3O9P
MolecularWeight:
322.0495110000001
MdlNumber:
MFCD04038081
Smiles:
OC[C@@H]([C@H]1OC(=O)C(=C1[O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+]
Complexity:
357
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
3
RotatableBondCount:
3
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Smiles: CC(CNc1nnc(s1)S)C
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Smiles:
CC(CNc1nnc(s1)S)C
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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MolecularFormula: __
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Smiles: OC(=O)CC(c1ccccc1Br)C
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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)CC(c1ccccc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=Cc1ccc(cc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=Cc1ccc(cc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__