AG72712
59143-60-1 | Cephalosporin c zinc salt
Manufacturer: A2B Chem
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CatalogNumber
AG72712
ChemicalName
Cephalosporin c zinc salt
CasNumber
59143-60-1
MolecularFormula
C16H19N3O7SZn
MolecularWeight
462.783
MdlNumber
MFCD00153937
Smiles
O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CC(=O)C)CCC[C@H](C(=O)[O-])N.[Zn+2]
Complexity
710
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
3
HeavyAtomCount
28
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
2
RotatableBondCount
7
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CatalogNumber: AG72712
ChemicalName: Cephalosporin c zinc salt
CasNumber: 59143-60-1
MolecularFormula: C16H19N3O7SZn
MolecularWeight: 462.783
MdlNumber: MFCD00153937
Smiles: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CC(=O)C)CCC[C@H](C(=O)[O-])N.[Zn+2]
Complexity: 710
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 2
RotatableBondCount: 7
CatalogNumber:
AG72712
ChemicalName:
Cephalosporin c zinc salt
CasNumber:
59143-60-1
MolecularFormula:
C16H19N3O7SZn
MolecularWeight:
462.783
MdlNumber:
MFCD00153937
Smiles:
O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CC(=O)C)CCC[C@H](C(=O)[O-])N.[Zn+2]
Complexity:
710
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
2
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCc1oc(c(c1C)C)CCCCCCCCCCC(=O)O
Complexity: __
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Smiles:
CCCCCc1oc(c(c1C)C)CCCCCCCCCCC(=O)O
Complexity:
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Smiles: Clc1ccc(cc1)c1ccc(cc1)C(=O)CC(=C)C(=O)O
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Smiles:
Clc1ccc(cc1)c1ccc(cc1)C(=O)CC(=C)C(=O)O
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HydrogenBondDonorCount:
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Smiles: O[C@@H]1[C@@H](OCc2ccccc2)O[C@H]2[C@H]([C@@H]1OCc1ccccc1)OC(OC2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@@H](OCc2ccccc2)O[C@H]2[C@H]([C@@H]1OCc1ccccc1)OC(OC2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__