AB75210
54518-92-2 | L-Leucine chloromethyl ketone HCl
Manufacturer: A2B Chem
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CatalogNumber
AB75210
ChemicalName
L-Leucine chloromethyl ketone HCl
CasNumber
54518-92-2
MolecularFormula
C7H15Cl2NO
MolecularWeight
200.1061
MdlNumber
MFCD00238011
Smiles
ClCC(=O)[C@H](CC(C)C)N.Cl
Complexity
114
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB75210
ChemicalName: L-Leucine chloromethyl ketone HCl
CasNumber: 54518-92-2
MolecularFormula: C7H15Cl2NO
MolecularWeight: 200.1061
MdlNumber: MFCD00238011
Smiles: ClCC(=O)[C@H](CC(C)C)N.Cl
Complexity: 114
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB75210
ChemicalName:
L-Leucine chloromethyl ketone HCl
CasNumber:
54518-92-2
MolecularFormula:
C7H15Cl2NO
MolecularWeight:
200.1061
MdlNumber:
MFCD00238011
Smiles:
ClCC(=O)[C@H](CC(C)C)N.Cl
Complexity:
114
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](CC(C)C)N.Cl
Complexity: 112
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](CC(C)C)N.Cl
Complexity:
112
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)NCC(=O)NCC(=O)O)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)NCC(=O)NCC(=O)O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)N[C@H](C(=O)O)C)CC(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)N[C@H](C(=O)O)C)CC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__