AB78538
2207-75-2 | potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB78538
ChemicalName
potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate
CasNumber
2207-75-2
MolecularFormula
C4H2KN3O4
MolecularWeight
195.1747
MdlNumber
MFCD00010565
Smiles
O=c1[nH]c(=O)[nH]c(n1)C(=O)[O-].[K+]
Complexity
274
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB78538
ChemicalName: potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate
CasNumber: 2207-75-2
MolecularFormula: C4H2KN3O4
MolecularWeight: 195.1747
MdlNumber: MFCD00010565
Smiles: O=c1[nH]c(=O)[nH]c(n1)C(=O)[O-].[K+]
Complexity: 274
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB78538
ChemicalName:
potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate
CasNumber:
2207-75-2
MolecularFormula:
C4H2KN3O4
MolecularWeight:
195.1747
MdlNumber:
MFCD00010565
Smiles:
O=c1[nH]c(=O)[nH]c(n1)C(=O)[O-].[K+]
Complexity:
274
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COP(=O)(CC(=O)[O-])OC.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularWeight:
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Smiles:
COP(=O)(CC(=O)[O-])OC.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: [Cl-][Ru+3](O)([Cl-])([Cl-])([Cl-])[Cl-].[K+]
Complexity: __
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HeavyAtomCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
[Cl-][Ru+3](O)([Cl-])([Cl-])([Cl-])[Cl-].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)O.[O-]OS(=O)(=O)O.[O-]OS(=O)(=O)O.[K+].[K+].[K+].[K+].[K+]
Complexity: 239
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)O.[O-]OS(=O)(=O)O.[O-]OS(=O)(=O)O.[K+].[K+].[K+].[K+].[K+]
Complexity:
239
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__