AD56764
13343-62-9 | Benzyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD56764
ChemicalName
Benzyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside
CasNumber
13343-62-9
MolecularFormula
C15H21NO6
MolecularWeight
311.3303
MdlNumber
MFCD00070371
Smiles
OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Complexity
360
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
5
Xlogp3
-0.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD56764
ChemicalName: Benzyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside
CasNumber: 13343-62-9
MolecularFormula: C15H21NO6
MolecularWeight: 311.3303
MdlNumber: MFCD00070371
Smiles: OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Complexity: 360
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: -0.7
CatalogNumber:
AD56764
ChemicalName:
Benzyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside
CasNumber:
13343-62-9
MolecularFormula:
C15H21NO6
MolecularWeight:
311.3303
MdlNumber:
MFCD00070371
Smiles:
OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Complexity:
360
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(/c1ccccc1Oc1ccccc1)C(=O)NC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/N=C(/c1ccccc1Oc1ccccc1)C(=O)NC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(\c1ccccc1Oc1ccccc1)/C(=O)NC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/N=C(\c1ccccc1Oc1ccccc1)/C(=O)NC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCN([C@@H](c1ccccc1)C)C[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCN([C@@H](c1ccccc1)C)C[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__