AD70505
14675-48-0 | (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol
Manufacturer: A2B Chem
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CatalogNumber
AD70505
ChemicalName
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol
CasNumber
14675-48-0
MolecularFormula
C11H14N4O4
MolecularWeight
266.2533
MdlNumber
MFCD00056009
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2C
Complexity
334
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
-0.3
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CatalogNumber: AD70505
ChemicalName: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol
CasNumber: 14675-48-0
MolecularFormula: C11H14N4O4
MolecularWeight: 266.2533
MdlNumber: MFCD00056009
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2C
Complexity: 334
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AD70505
ChemicalName:
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol
CasNumber:
14675-48-0
MolecularFormula:
C11H14N4O4
MolecularWeight:
266.2533
MdlNumber:
MFCD00056009
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2C
Complexity:
334
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)C(=Cc1cc2c(nc1Cl)ccc(c2Br)OC)C(=O)OCC
Complexity: __
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Smiles:
CCOC(=O)C(=Cc1cc2c(nc1Cl)ccc(c2Br)OC)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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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: __
MolecularWeight: __
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Smiles: CCOC(=O)C(=Cc1cc2c(Cl)ccc(c2nc1Cl)C)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=Cc1cc2c(Cl)ccc(c2nc1Cl)C)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=Cc1cc2cc(C)cc(c2nc1Cl)C)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=Cc1cc2cc(C)cc(c2nc1Cl)C)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__