AB19956
210353-53-0 | Gemifloxacin Mesylate
Manufacturer: A2B Chem
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CatalogNumber
AB19956
ChemicalName
Gemifloxacin Mesylate
CasNumber
210353-53-0
MolecularFormula
C19H24FN5O7S
MolecularWeight
485.4866
MdlNumber
MFCD08277637
Smiles
CS(=O)(=O)O.NCC1CN(CC1=NOC)c1nc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)O
Complexity
817
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
13
HydrogenBondDonorCount
3
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB19956
ChemicalName: Gemifloxacin Mesylate
CasNumber: 210353-53-0
MolecularFormula: C19H24FN5O7S
MolecularWeight: 485.4866
MdlNumber: MFCD08277637
Smiles: CS(=O)(=O)O.NCC1CN(CC1=NOC)c1nc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)O
Complexity: 817
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 13
HydrogenBondDonorCount: 3
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB19956
ChemicalName:
Gemifloxacin Mesylate
CasNumber:
210353-53-0
MolecularFormula:
C19H24FN5O7S
MolecularWeight:
485.4866
MdlNumber:
MFCD08277637
Smiles:
CS(=O)(=O)O.NCC1CN(CC1=NOC)c1nc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)O
Complexity:
817
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
13
HydrogenBondDonorCount:
3
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c2c1cc(*)cc2)c1ccc(s1)c1ccc(s1)*
Complexity: __
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Smiles:
CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c2c1cc(*)cc2)c1ccc(s1)c1ccc(s1)*
Complexity:
__
Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
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Smiles: CCCCCCCCC1(CCCCCCCC)c2cc(ccc2c2c1cc(cc2)B1OCCO1)B1OCCO1
Complexity: __
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Smiles:
CCCCCCCCC1(CCCCCCCC)c2cc(ccc2c2c1cc(cc2)B1OCCO1)B1OCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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Smiles: O=C1CCCc2c1c(N)ccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCc2c1c(N)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__