AC50224
78842-13-4 | 2'-Deoxy-2'-fluoroguanosine
Manufacturer: A2B Chem
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CatalogNumber
AC50224
ChemicalName
2'-Deoxy-2'-fluoroguanosine
CasNumber
78842-13-4
MolecularFormula
C10H12FN5O4
MolecularWeight
285.2318
MdlNumber
MFCD00923832
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1nc(N)[nH]c2=O
Complexity
449
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
2
Xlogp3
-0.9
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CatalogNumber: AC50224
ChemicalName: 2'-Deoxy-2'-fluoroguanosine
CasNumber: 78842-13-4
MolecularFormula: C10H12FN5O4
MolecularWeight: 285.2318
MdlNumber: MFCD00923832
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1nc(N)[nH]c2=O
Complexity: 449
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: -0.9
CatalogNumber:
AC50224
ChemicalName:
2'-Deoxy-2'-fluoroguanosine
CasNumber:
78842-13-4
MolecularFormula:
C10H12FN5O4
MolecularWeight:
285.2318
MdlNumber:
MFCD00923832
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1nc(N)[nH]c2=O
Complexity:
449
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
-0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1ccc(cc1)C(=O)C1CCC1
Complexity: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1ccc(cc1)C(=O)C1CCC1
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: ONC(=N)c1ccc(nc1Cl)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
ONC(=N)c1ccc(nc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-]S(=O)(=O)[O-].ClOCl.[Cu+2]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)[O-].ClOCl.[Cu+2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__