AB09634
2004-06-0 | 6-Chloropurine ribonucleoside
Manufacturer: A2B Chem
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CatalogNumber
AB09634
ChemicalName
6-Chloropurine ribonucleoside
CasNumber
2004-06-0
MolecularFormula
C10H11ClN4O4
MolecularWeight
286.6717
MdlNumber
MFCD00005738
Smiles
OC[C@H]1OC([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2Cl
Complexity
339
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AB09634
ChemicalName: 6-Chloropurine ribonucleoside
CasNumber: 2004-06-0
MolecularFormula: C10H11ClN4O4
MolecularWeight: 286.6717
MdlNumber: MFCD00005738
Smiles: OC[C@H]1OC([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2Cl
Complexity: 339
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AB09634
ChemicalName:
6-Chloropurine ribonucleoside
CasNumber:
2004-06-0
MolecularFormula:
C10H11ClN4O4
MolecularWeight:
286.6717
MdlNumber:
MFCD00005738
Smiles:
OC[C@H]1OC([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2Cl
Complexity:
339
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC=C1O[C@@]([C@@H]([C@@H]1O)O)(CO)n1cnc2c1ncnc2N
Complexity: 410
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC=C1O[C@@]([C@@H]([C@@H]1O)O)(CO)n1cnc2c1ncnc2N
Complexity:
410
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ncnc2c1nc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ncnc2c1nc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(c1)C(O)CC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc2c(c1)C(O)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__