AA25856
123171-59-5 | Cefepime Dihydrochloride Monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AA25856
ChemicalName
Cefepime Dihydrochloride Monohydrate
CasNumber
123171-59-5
MolecularFormula
C19H28Cl2N6O6S2
MolecularWeight
571.4982200000001
MdlNumber
MFCD06795759
Smiles
CON=C(c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C[N+]1(C)CCCC1.[Cl-].Cl.O
Complexity
874
Covalently-bondedUnitCount
4
DefinedAtomStereocenterCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
12
HydrogenBondDonorCount
5
RotatableBondCount
7
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CatalogNumber: AA25856
ChemicalName: Cefepime Dihydrochloride Monohydrate
CasNumber: 123171-59-5
MolecularFormula: C19H28Cl2N6O6S2
MolecularWeight: 571.4982200000001
MdlNumber: MFCD06795759
Smiles: CON=C(c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C[N+]1(C)CCCC1.[Cl-].Cl.O
Complexity: 874
Covalently-bondedUnitCount: 4
DefinedAtomStereocenterCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 12
HydrogenBondDonorCount: 5
RotatableBondCount: 7
CatalogNumber:
AA25856
ChemicalName:
Cefepime Dihydrochloride Monohydrate
CasNumber:
123171-59-5
MolecularFormula:
C19H28Cl2N6O6S2
MolecularWeight:
571.4982200000001
MdlNumber:
MFCD06795759
Smiles:
CON=C(c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C[N+]1(C)CCCC1.[Cl-].Cl.O
Complexity:
874
Covalently-bondedUnitCount:
4
DefinedAtomStereocenterCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
12
HydrogenBondDonorCount:
5
RotatableBondCount:
7
CatalogNumber: __
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Smiles: CC[C@@H]1CCCN1
Complexity: __
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Smiles:
CC[C@@H]1CCCN1
Complexity:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CC(C)C)CCCCN)CCC(=O)O)CCCNC(=N)N
Complexity: __
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CC(C)C)CCCCN)CCC(=O)O)CCCNC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCC(=O)O)C)CCC(=O)O)CCC(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCC(=O)O)C)CCC(=O)O)CCC(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__