AB38663
29702-43-0 | 2-Deoxy-2-fluoro-D-glucose
Manufacturer: A2B Chem
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CatalogNumber
AB38663
ChemicalName
2-Deoxy-2-fluoro-D-glucose
CasNumber
29702-43-0
MolecularFormula
C6H11FO5
MolecularWeight
182.14694319999995
MdlNumber
MFCD00077527
Smiles
OC[C@H]([C@H]([C@@H]([C@H](C=O)F)O)O)O
Complexity
142
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
5
Xlogp3
-2.4
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CatalogNumber: AB38663
ChemicalName: 2-Deoxy-2-fluoro-D-glucose
CasNumber: 29702-43-0
MolecularFormula: C6H11FO5
MolecularWeight: 182.14694319999995
MdlNumber: MFCD00077527
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)F)O)O)O
Complexity: 142
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: -2.4
CatalogNumber:
AB38663
ChemicalName:
2-Deoxy-2-fluoro-D-glucose
CasNumber:
29702-43-0
MolecularFormula:
C6H11FO5
MolecularWeight:
182.14694319999995
MdlNumber:
MFCD00077527
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)F)O)O)O
Complexity:
142
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
-2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(C1=CC=CC=C1)O)NC.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(C1=CC=CC=C1)O)NC.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(c(c1)O)/C=C/c1cc(O)cc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(c(c1)O)/C=C/c1cc(O)cc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc(o1)c1nccc2c1[nH]c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccc(o1)c1nccc2c1[nH]c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__