AA46616
13204-98-3 | 5-Hydroxy-dl-lysine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA46616
ChemicalName
5-Hydroxy-dl-lysine, HCl
CasNumber
13204-98-3
MolecularFormula
C6H15ClN2O3
MolecularWeight
198.6479
MdlNumber
MFCD00012878
Smiles
NCC(CC[C@@H](C(=O)O)N)O.Cl
Complexity
129
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
5
RotatableBondCount
5
UndefinedAtomStereocenterCount
2
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CatalogNumber: AA46616
ChemicalName: 5-Hydroxy-dl-lysine, HCl
CasNumber: 13204-98-3
MolecularFormula: C6H15ClN2O3
MolecularWeight: 198.6479
MdlNumber: MFCD00012878
Smiles: NCC(CC[C@@H](C(=O)O)N)O.Cl
Complexity: 129
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 5
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 2
CatalogNumber:
AA46616
ChemicalName:
5-Hydroxy-dl-lysine, HCl
CasNumber:
13204-98-3
MolecularFormula:
C6H15ClN2O3
MolecularWeight:
198.6479
MdlNumber:
MFCD00012878
Smiles:
NCC(CC[C@@H](C(=O)O)N)O.Cl
Complexity:
129
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
5
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)C(Cc1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
COC(=O)C(Cc1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity:
__
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HeavyAtomCount:
__
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CC(=O)OCC1OC(=NOC(=O)Nc2ccccc2)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)OCC1OC(=NOC(=O)Nc2ccccc2)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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MolecularFormula: __
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Smiles: ON=C1OC2COC(O[C@H]2C(C1NC(=O)C)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON=C1OC2COC(O[C@H]2C(C1NC(=O)C)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__