AD21880
5135-30-8 | 5'-Tosyladenosine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD21880
ChemicalName
5'-Tosyladenosine
CasNumber
5135-30-8
MolecularFormula
C17H19N5O6S
MolecularWeight
421.4277
MdlNumber
MFCD00005751
Smiles
O[C@@H]1[C@@H](COS(=O)(=O)c2ccc(cc2)C)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
Complexity
670
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
29
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
-0.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD21880
ChemicalName: 5'-Tosyladenosine
CasNumber: 5135-30-8
MolecularFormula: C17H19N5O6S
MolecularWeight: 421.4277
MdlNumber: MFCD00005751
Smiles: O[C@@H]1[C@@H](COS(=O)(=O)c2ccc(cc2)C)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
Complexity: 670
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: -0.4
CatalogNumber:
AD21880
ChemicalName:
5'-Tosyladenosine
CasNumber:
5135-30-8
MolecularFormula:
C17H19N5O6S
MolecularWeight:
421.4277
MdlNumber:
MFCD00005751
Smiles:
O[C@@H]1[C@@H](COS(=O)(=O)c2ccc(cc2)C)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
Complexity:
670
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccc(cc1)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccc(cc1)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC[C@H](n1cnc2c1ncnc2N)[C@H](O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC[C@H](n1cnc2c1ncnc2N)[C@H](O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNc1nc2ccccc2nc1Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNc1nc2ccccc2nc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__