AB45516
5536-17-4 | Vidarabine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB45516
ChemicalName
Vidarabine
CasNumber
5536-17-4
MolecularFormula
C10H13N5O4
MolecularWeight
267.2413
MdlNumber
MFCD00005752
Smiles
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cnc2c1ncnc2N
NscNumber
757383
Complexity
335
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
19
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
4
RotatableBondCount
2
Xlogp3
-1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB45516
ChemicalName: Vidarabine
CasNumber: 5536-17-4
MolecularFormula: C10H13N5O4
MolecularWeight: 267.2413
MdlNumber: MFCD00005752
Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cnc2c1ncnc2N
NscNumber: 757383
Complexity: 335
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: -1.1
CatalogNumber:
AB45516
ChemicalName:
Vidarabine
CasNumber:
5536-17-4
MolecularFormula:
C10H13N5O4
MolecularWeight:
267.2413
MdlNumber:
MFCD00005752
Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cnc2c1ncnc2N
NscNumber:
757383
Complexity:
335
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)O.CCCN(CC1CCCCN1CCNC(=O)N1c2ccccc2C(=O)Nc2c1nccc2)CCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)O.CCCN(CC1CCCCN1CCNC(=O)N1c2ccccc2C(=O)Nc2c1nccc2)CCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@H](C1O)O)n1cnc(c1N)C(=O)N
NscNumber: __
Complexity: 330
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@H](C1O)O)n1cnc(c1N)C(=O)N
NscNumber:
__
Complexity:
330
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-2.2