AB46909
61177-45-5 | potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB46909
ChemicalName
potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CasNumber
61177-45-5
MolecularFormula
C8H8KNO5
MolecularWeight
237.2511
MdlNumber
MFCD01710901
Smiles
[O-]C(=O)[C@@H]1N2[C@H](OC1=CCO)CC2=O.[K+]
Complexity
329
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB46909
ChemicalName: potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CasNumber: 61177-45-5
MolecularFormula: C8H8KNO5
MolecularWeight: 237.2511
MdlNumber: MFCD01710901
Smiles: [O-]C(=O)[C@@H]1N2[C@H](OC1=CCO)CC2=O.[K+]
Complexity: 329
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB46909
ChemicalName:
potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CasNumber:
61177-45-5
MolecularFormula:
C8H8KNO5
MolecularWeight:
237.2511
MdlNumber:
MFCD01710901
Smiles:
[O-]C(=O)[C@@H]1N2[C@H](OC1=CCO)CC2=O.[K+]
Complexity:
329
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB46911
ChemicalName: Potassium di-tert-butylphosphate
CasNumber: 33494-80-3
MolecularFormula: C8H18KO4P
MolecularWeight: 248.2982
MdlNumber: MFCD03840344
Smiles: CC(OP(=O)(OC(C)(C)C)[O-])(C)C.[K+]
Complexity: 196
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 4
CatalogNumber:
AB46911
ChemicalName:
Potassium di-tert-butylphosphate
CasNumber:
33494-80-3
MolecularFormula:
C8H18KO4P
MolecularWeight:
248.2982
MdlNumber:
MFCD03840344
Smiles:
CC(OP(=O)(OC(C)(C)C)[O-])(C)C.[K+]
Complexity:
196
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [S-]C(=O)C.[K+]
Complexity: 36.6
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[S-]C(=O)C.[K+]
Complexity:
36.6
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__