AC53133
7179-49-9 | Lincomycin hydrochloride monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AC53133
ChemicalName
Lincomycin hydrochloride monohydrate
CasNumber
7179-49-9
MolecularFormula
C18H37ClN2O7S
MolecularWeight
461.01358
MdlNumber
MFCD00167245
Smiles
CCC[C@H]1CN([C@@H](C1)C(=O)N[C@@H]([C@H]1O[C@H](SC)[C@@H]([C@H]([C@H]1O)O)O)[C@H](O)C)C.Cl.O
Complexity
499
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
9
HeavyAtomCount
29
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
7
RotatableBondCount
7
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CatalogNumber: AC53133
ChemicalName: Lincomycin hydrochloride monohydrate
CasNumber: 7179-49-9
MolecularFormula: C18H37ClN2O7S
MolecularWeight: 461.01358
MdlNumber: MFCD00167245
Smiles: CCC[C@H]1CN([C@@H](C1)C(=O)N[C@@H]([C@H]1O[C@H](SC)[C@@H]([C@H]([C@H]1O)O)O)[C@H](O)C)C.Cl.O
Complexity: 499
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 9
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 7
RotatableBondCount: 7
CatalogNumber:
AC53133
ChemicalName:
Lincomycin hydrochloride monohydrate
CasNumber:
7179-49-9
MolecularFormula:
C18H37ClN2O7S
MolecularWeight:
461.01358
MdlNumber:
MFCD00167245
Smiles:
CCC[C@H]1CN([C@@H](C1)C(=O)N[C@@H]([C@H]1O[C@H](SC)[C@@H]([C@H]([C@H]1O)O)O)[C@H](O)C)C.Cl.O
Complexity:
499
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
9
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
7
RotatableBondCount:
7
CatalogNumber: __
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Smiles: ClCCCCCCC(=O)C(=O)OCC
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Smiles:
ClCCCCCCC(=O)C(=O)OCC
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Smiles: CN(Cc1ccccc1)CCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OCCN(Cc1ccccc1)C)C
Complexity: __
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Smiles:
CN(Cc1ccccc1)CCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OCCN(Cc1ccccc1)C)C
Complexity:
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HydrogenBondDonorCount:
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Smiles: O=C1Nc2c(C1)cc(cc2)Nc1ncc(c(n1)NCc1ccccc1N(S(=O)(=O)C)C)C(F)(F)F
Complexity: 854
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1Nc2c(C1)cc(cc2)Nc1ncc(c(n1)NCc1ccccc1N(S(=O)(=O)C)C)C(F)(F)F
Complexity:
854
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__