AG19503
54662-27-0 | 1-Deoxy-1-(2-hydroxyethylamino)-d-glucitol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG19503
ChemicalName
1-Deoxy-1-(2-hydroxyethylamino)-d-glucitol
CasNumber
54662-27-0
MolecularFormula
C8H19NO6
MolecularWeight
225.23956
MdlNumber
MFCD00134350
Smiles
OCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity
158
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
7
RotatableBondCount
8
Xlogp3
-4
Compare Similar Items
Show Difference
CatalogNumber: AG19503
ChemicalName: 1-Deoxy-1-(2-hydroxyethylamino)-d-glucitol
CasNumber: 54662-27-0
MolecularFormula: C8H19NO6
MolecularWeight: 225.23956
MdlNumber: MFCD00134350
Smiles: OCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity: 158
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 7
RotatableBondCount: 8
Xlogp3: -4
CatalogNumber:
AG19503
ChemicalName:
1-Deoxy-1-(2-hydroxyethylamino)-d-glucitol
CasNumber:
54662-27-0
MolecularFormula:
C8H19NO6
MolecularWeight:
225.23956
MdlNumber:
MFCD00134350
Smiles:
OCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity:
158
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
7
RotatableBondCount:
8
Xlogp3:
-4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])OCCS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])OCCS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1nc(Cl)nc2c1ncn2CC(COC(=O)C(C)(C)C)COC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1nc(Cl)nc2c1ncn2CC(COC(=O)C(C)(C)C)COC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(=O)c2c1cccc2[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(=O)c2c1cccc2[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__