AF56961
34079-68-0 | 2,6-Diaminopurine arabinoside
Manufacturer: A2B Chem
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CatalogNumber
AF56961
ChemicalName
2,6-Diaminopurine arabinoside
CasNumber
34079-68-0
MolecularFormula
C10H14N6O4
MolecularWeight
282.256
MdlNumber
MFCD03788199
Smiles
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
Complexity
363
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
20
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
5
RotatableBondCount
2
Xlogp3
-1.4
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CatalogNumber: AF56961
ChemicalName: 2,6-Diaminopurine arabinoside
CasNumber: 34079-68-0
MolecularFormula: C10H14N6O4
MolecularWeight: 282.256
MdlNumber: MFCD03788199
Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
Complexity: 363
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 5
RotatableBondCount: 2
Xlogp3: -1.4
CatalogNumber:
AF56961
ChemicalName:
2,6-Diaminopurine arabinoside
CasNumber:
34079-68-0
MolecularFormula:
C10H14N6O4
MolecularWeight:
282.256
MdlNumber:
MFCD03788199
Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
Complexity:
363
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
5
RotatableBondCount:
2
Xlogp3:
-1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)B(O)O)F
Complexity: 165
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)B(O)O)F
Complexity:
165
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(=O)SC)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)SC)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__