AI08689
1114-34-7 | D-Lyxose
Manufacturer: A2B Chem
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CatalogNumber
AI08689
ChemicalName
D-Lyxose
CasNumber
1114-34-7
MolecularFormula
C5H10O5
MolecularWeight
150.1299
MdlNumber
MFCD00064362
Smiles
OC[C@H]([C@@H]([C@@H](C=O)O)O)O
Complexity
104
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
4
Xlogp3
-2.3
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CatalogNumber: AI08689
ChemicalName: D-Lyxose
CasNumber: 1114-34-7
MolecularFormula: C5H10O5
MolecularWeight: 150.1299
MdlNumber: MFCD00064362
Smiles: OC[C@H]([C@@H]([C@@H](C=O)O)O)O
Complexity: 104
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 4
Xlogp3: -2.3
CatalogNumber:
AI08689
ChemicalName:
D-Lyxose
CasNumber:
1114-34-7
MolecularFormula:
C5H10O5
MolecularWeight:
150.1299
MdlNumber:
MFCD00064362
Smiles:
OC[C@H]([C@@H]([C@@H](C=O)O)O)O
Complexity:
104
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
4
Xlogp3:
-2.3
CatalogNumber: AI08690
ChemicalName: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
CasNumber: 111406-87-2
MolecularFormula: C11H12N2O2S
MolecularWeight: 236.2902
MdlNumber: MFCD00866097
Smiles: ON(C(c1cc2c(s1)cccc2)C)C(=O)N
Complexity: 275
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AI08690
ChemicalName:
1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
CasNumber:
111406-87-2
MolecularFormula:
C11H12N2O2S
MolecularWeight:
236.2902
MdlNumber:
MFCD00866097
Smiles:
ON(C(c1cc2c(s1)cccc2)C)C(=O)N
Complexity:
275
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNC(CO1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNC(CO1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1OC)C(=O)N1CCSC1=S
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1OC)C(=O)N1CCSC1=S
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__