AD44415
107667-60-7 | Polaprezinc
Manufacturer: A2B Chem
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CatalogNumber
AD44415
ChemicalName
Polaprezinc
CasNumber
107667-60-7
MolecularFormula
C9H11N4O3Zn
MolecularWeight
288.5886
MdlNumber
MFCD00870906
Smiles
[O-]1C(=O)C([N-]2[Zn+2]1NCCC2=O)Cc1cnc[nH]1
Complexity
265
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
FormalCharge
-1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AD44415
ChemicalName: Polaprezinc
CasNumber: 107667-60-7
MolecularFormula: C9H11N4O3Zn
MolecularWeight: 288.5886
MdlNumber: MFCD00870906
Smiles: [O-]1C(=O)C([N-]2[Zn+2]1NCCC2=O)Cc1cnc[nH]1
Complexity: 265
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
FormalCharge: -1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AD44415
ChemicalName:
Polaprezinc
CasNumber:
107667-60-7
MolecularFormula:
C9H11N4O3Zn
MolecularWeight:
288.5886
MdlNumber:
MFCD00870906
Smiles:
[O-]1C(=O)C([N-]2[Zn+2]1NCCC2=O)Cc1cnc[nH]1
Complexity:
265
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
FormalCharge:
-1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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Smiles: SCc1ccc2c(c1)cccc2
Complexity: __
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FormalCharge: __
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Smiles:
SCc1ccc2c(c1)cccc2
Complexity:
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__
FormalCharge:
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Smiles: OCCCCCCCCCCC=C
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Smiles:
OCCCCCCCCCCC=C
Complexity:
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FormalCharge:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: O=C(C(=O)O)CCc1ccc(cc1)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(=O)O)CCc1ccc(cc1)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__