AB52214
75738-58-8 | Cefmenoxime hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB52214
ChemicalName
Cefmenoxime hydrochloride
CasNumber
75738-58-8
MolecularFormula
C16H18ClN9O5S3
MolecularWeight
548.0194200000001
MdlNumber
MFCD01750403
Smiles
CON=C(C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)c1csc(n1)N.Cl
Complexity
890
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
4
DefinedBondStereocenterCount
2
HeavyAtomCount
67
HydrogenBondAcceptorCount
28
HydrogenBondDonorCount
7
RotatableBondCount
16
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CatalogNumber: AB52214
ChemicalName: Cefmenoxime hydrochloride
CasNumber: 75738-58-8
MolecularFormula: C16H18ClN9O5S3
MolecularWeight: 548.0194200000001
MdlNumber: MFCD01750403
Smiles: CON=C(C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)c1csc(n1)N.Cl
Complexity: 890
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 4
DefinedBondStereocenterCount: 2
HeavyAtomCount: 67
HydrogenBondAcceptorCount: 28
HydrogenBondDonorCount: 7
RotatableBondCount: 16
CatalogNumber:
AB52214
ChemicalName:
Cefmenoxime hydrochloride
CasNumber:
75738-58-8
MolecularFormula:
C16H18ClN9O5S3
MolecularWeight:
548.0194200000001
MdlNumber:
MFCD01750403
Smiles:
CON=C(C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)c1csc(n1)N.Cl
Complexity:
890
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
4
DefinedBondStereocenterCount:
2
HeavyAtomCount:
67
HydrogenBondAcceptorCount:
28
HydrogenBondDonorCount:
7
RotatableBondCount:
16
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCC1SSCC1
Complexity: 150
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)CCCCC1SSCC1
Complexity:
150
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Na]OC(=O)C=C
Complexity: __
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DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Na]OC(=O)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.NNc1nnc(c2c1cccc2)NN
Complexity: 248
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.NNc1nnc(c2c1cccc2)NN
Complexity:
248
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__