AA60190
139262-23-0 | Fmoc-Lys-OH HCl
Manufacturer: A2B Chem
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CatalogNumber
AA60190
ChemicalName
Fmoc-Lys-OH HCl
CasNumber
139262-23-0
MolecularFormula
C21H25ClN2O4
MolecularWeight
404.8872
MdlNumber
MFCD00190889
Smiles
NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity
490
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
9
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CatalogNumber: AA60190
ChemicalName: Fmoc-Lys-OH HCl
CasNumber: 139262-23-0
MolecularFormula: C21H25ClN2O4
MolecularWeight: 404.8872
MdlNumber: MFCD00190889
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity: 490
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 9
CatalogNumber:
AA60190
ChemicalName:
Fmoc-Lys-OH HCl
CasNumber:
139262-23-0
MolecularFormula:
C21H25ClN2O4
MolecularWeight:
404.8872
MdlNumber:
MFCD00190889
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity:
490
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O[C@@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
O[C@@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Nc1ccc2c(c1)oc(=O)cc2C.NC(=O)O.OC[C@@H](C(=O)O)N
Complexity: __
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DefinedAtomStereocenterCount: __
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Smiles:
Nc1ccc2c(c1)oc(=O)cc2C.NC(=O)O.OC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN1C(=O)c2c(C1=O)c(ccc2)NC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1C(=O)c2c(C1=O)c(ccc2)NC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__