AB22584
23279-22-3 | 3-Amino-L-tyrosine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AB22584
ChemicalName
3-Amino-L-tyrosine DiHCl
CasNumber
23279-22-3
MolecularFormula
C9H14Cl2N2O3
MolecularWeight
269.1251
MdlNumber
MFCD00150105
Smiles
OC(=O)[C@H](Cc1ccc(c(c1)N)O)N.Cl.Cl
Complexity
210
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
6
RotatableBondCount
3
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CatalogNumber: AB22584
ChemicalName: 3-Amino-L-tyrosine DiHCl
CasNumber: 23279-22-3
MolecularFormula: C9H14Cl2N2O3
MolecularWeight: 269.1251
MdlNumber: MFCD00150105
Smiles: OC(=O)[C@H](Cc1ccc(c(c1)N)O)N.Cl.Cl
Complexity: 210
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 6
RotatableBondCount: 3
CatalogNumber:
AB22584
ChemicalName:
3-Amino-L-tyrosine DiHCl
CasNumber:
23279-22-3
MolecularFormula:
C9H14Cl2N2O3
MolecularWeight:
269.1251
MdlNumber:
MFCD00150105
Smiles:
OC(=O)[C@H](Cc1ccc(c(c1)N)O)N.Cl.Cl
Complexity:
210
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
6
RotatableBondCount:
3
CatalogNumber: __
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Smiles: CC(=O)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O.CC(=O)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O.O
Complexity: __
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Smiles:
CC(=O)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O.CC(=O)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O.O
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: c1ccc(cc1)C[n+]1ccc2c(c1)cccc2.[Br-]
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Smiles:
c1ccc(cc1)C[n+]1ccc2c(c1)cccc2.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)Cc1cccc2c1cccc2.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)Cc1cccc2c1cccc2.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__