AB48934
64183-27-3 | 2'-Fluoro-2'-deoxyadenosine
Manufacturer: A2B Chem
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CatalogNumber
AB48934
ChemicalName
2'-Fluoro-2'-deoxyadenosine
CasNumber
64183-27-3
MolecularFormula
C10H12FN5O3
MolecularWeight
269.2324
MdlNumber
MFCD09750859
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1ncnc2N
Complexity
338
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
19
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AB48934
ChemicalName: 2'-Fluoro-2'-deoxyadenosine
CasNumber: 64183-27-3
MolecularFormula: C10H12FN5O3
MolecularWeight: 269.2324
MdlNumber: MFCD09750859
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1ncnc2N
Complexity: 338
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB48934
ChemicalName:
2'-Fluoro-2'-deoxyadenosine
CasNumber:
64183-27-3
MolecularFormula:
C10H12FN5O3
MolecularWeight:
269.2324
MdlNumber:
MFCD09750859
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1cnc2c1ncnc2N
Complexity:
338
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: AB48935
ChemicalName: Methyl 6-(hydroxymethyl)nicotinate
CasNumber: 56026-36-9
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD00643821
Smiles: COC(=O)c1ccc(nc1)CO
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AB48935
ChemicalName:
Methyl 6-(hydroxymethyl)nicotinate
CasNumber:
56026-36-9
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD00643821
Smiles:
COC(=O)c1ccc(nc1)CO
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C=CC(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C=CC(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOCC(OCC(O)C)C
Complexity: 114
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOCC(OCC(O)C)C
Complexity:
114
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__