AB79285
89785-84-2 | Tazobactam sodium
Manufacturer: A2B Chem
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CatalogNumber
AB79285
ChemicalName
Tazobactam sodium
CasNumber
89785-84-2
MolecularFormula
C10H11N4NaO5S
MolecularWeight
322.27290999999997
MdlNumber
MFCD00917472
Smiles
[O-]C(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)[C@@]1(C)Cn1ccnn1.[Na+]
Complexity
579
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
3
HeavyAtomCount
21
HydrogenBondAcceptorCount
7
RotatableBondCount
3
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CatalogNumber: AB79285
ChemicalName: Tazobactam sodium
CasNumber: 89785-84-2
MolecularFormula: C10H11N4NaO5S
MolecularWeight: 322.27290999999997
MdlNumber: MFCD00917472
Smiles: [O-]C(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)[C@@]1(C)Cn1ccnn1.[Na+]
Complexity: 579
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
CatalogNumber:
AB79285
ChemicalName:
Tazobactam sodium
CasNumber:
89785-84-2
MolecularFormula:
C10H11N4NaO5S
MolecularWeight:
322.27290999999997
MdlNumber:
MFCD00917472
Smiles:
[O-]C(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)[C@@]1(C)Cn1ccnn1.[Na+]
Complexity:
579
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
CatalogNumber: __
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Smiles: O=C(ON1C(=O)CCC1=O)CCCCCNC(=O)OC(C)(C)C
Complexity: __
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Smiles:
O=C(ON1C(=O)CCC1=O)CCCCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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Smiles: Ic1ccc(c(c1)F)NC(=O)N(c1ccc(cc1F)I)C(=O)OC(C)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Ic1ccc(c(c1)F)NC(=O)N(c1ccc(cc1F)I)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(c(c1)Br)F)NC(C)(C)C
Complexity: 239
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)Br)F)NC(C)(C)C
Complexity:
239
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__