AB72529
488-43-7 | D-Glucamine
Manufacturer: A2B Chem
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CatalogNumber
AB72529
ChemicalName
D-Glucamine
CasNumber
488-43-7
MolecularFormula
C6H15NO5
MolecularWeight
181.187
MdlNumber
MFCD00077776
Smiles
NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity
123
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
6
RotatableBondCount
5
Xlogp3
-3.4
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CatalogNumber: AB72529
ChemicalName: D-Glucamine
CasNumber: 488-43-7
MolecularFormula: C6H15NO5
MolecularWeight: 181.187
MdlNumber: MFCD00077776
Smiles: NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity: 123
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 6
RotatableBondCount: 5
Xlogp3: -3.4
CatalogNumber:
AB72529
ChemicalName:
D-Glucamine
CasNumber:
488-43-7
MolecularFormula:
C6H15NO5
MolecularWeight:
181.187
MdlNumber:
MFCD00077776
Smiles:
NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity:
123
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
6
RotatableBondCount:
5
Xlogp3:
-3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=CC(C(C(C(CO)O)O)O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON=CC(C(C(C(CO)O)O)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCSC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCSC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__