AE39854
134-90-7 | L-(+)-Threo-chloramphenicol
Manufacturer: A2B Chem
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CatalogNumber
AE39854
ChemicalName
L-(+)-Threo-chloramphenicol
CasNumber
134-90-7
MolecularFormula
C11H12Cl2N2O5
MolecularWeight
323.12938
MdlNumber
MFCD01733852
Smiles
OC[C@@H]([C@H](c1ccc(cc1)N(=O)=O)O)NC(=O)C(Cl)Cl
Complexity
342
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
1.1
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CatalogNumber: AE39854
ChemicalName: L-(+)-Threo-chloramphenicol
CasNumber: 134-90-7
MolecularFormula: C11H12Cl2N2O5
MolecularWeight: 323.12938
MdlNumber: MFCD01733852
Smiles: OC[C@@H]([C@H](c1ccc(cc1)N(=O)=O)O)NC(=O)C(Cl)Cl
Complexity: 342
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: 1.1
CatalogNumber:
AE39854
ChemicalName:
L-(+)-Threo-chloramphenicol
CasNumber:
134-90-7
MolecularFormula:
C11H12Cl2N2O5
MolecularWeight:
323.12938
MdlNumber:
MFCD01733852
Smiles:
OC[C@@H]([C@H](c1ccc(cc1)N(=O)=O)O)NC(=O)C(Cl)Cl
Complexity:
342
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
1.1
CatalogNumber: __
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Smiles: CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1nnn(n1)CC)c(ccc2)C(=O)O
Complexity: __
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Smiles:
CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1nnn(n1)CC)c(ccc2)C(=O)O
Complexity:
__
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Smiles: Cc1ccc2n(c1)c(NC1CCCCC1)c(n2)c1ccc(cc1)N1CCOCC1
Complexity: __
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Smiles:
Cc1ccc2n(c1)c(NC1CCCCC1)c(n2)c1ccc(cc1)N1CCOCC1
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Cc1cc(C)cc(c1)P(c1cccc2c1OC13Oc4c(C[C@@H]3CCC[C@H]1C2)cccc4P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)cc(c1)P(c1cccc2c1OC13Oc4c(C[C@@H]3CCC[C@H]1C2)cccc4P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__