AB29051
261165-02-0 | Boc-l-2-bromophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB29051
ChemicalName
Boc-l-2-bromophenylalanine
CasNumber
261165-02-0
MolecularFormula
C14H18BrNO4
MolecularWeight
344.201
MdlNumber
MFCD01317709
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1Br
Complexity
354
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3.2
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CatalogNumber: AB29051
ChemicalName: Boc-l-2-bromophenylalanine
CasNumber: 261165-02-0
MolecularFormula: C14H18BrNO4
MolecularWeight: 344.201
MdlNumber: MFCD01317709
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1Br
Complexity: 354
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.2
CatalogNumber:
AB29051
ChemicalName:
Boc-l-2-bromophenylalanine
CasNumber:
261165-02-0
MolecularFormula:
C14H18BrNO4
MolecularWeight:
344.201
MdlNumber:
MFCD01317709
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1Br
Complexity:
354
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.2
CatalogNumber: AB29055
ChemicalName: N-Acetyl-D-cysteine
CasNumber: 26117-28-2
MolecularFormula: C5H9NO3S
MolecularWeight: 163.19486
MdlNumber: MFCD00269768
Smiles: SC[C@H](C(=O)O)NC(=O)C
Complexity: 148
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AB29055
ChemicalName:
N-Acetyl-D-cysteine
CasNumber:
26117-28-2
MolecularFormula:
C5H9NO3S
MolecularWeight:
163.19486
MdlNumber:
MFCD00269768
Smiles:
SC[C@H](C(=O)O)NC(=O)C
Complexity:
148
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
0.4
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Smiles: CC(C[C@@H](C(=O)O)NC(=O)N)C
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Smiles:
CC(C[C@@H](C(=O)O)NC(=O)N)C
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(=O)O[C@@H]1C[C@@]23C[C@@]([C@@H]([C@H]2O)CC[C@H]3[C@@]([C@H]2[C@@]1(O)C(C)(C)[C@@H]1[C@H]2O1)(C)O)(C)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)O[C@@H]1C[C@@]23C[C@@]([C@@H]([C@H]2O)CC[C@H]3[C@@]([C@H]2[C@@]1(O)C(C)(C)[C@@H]1[C@H]2O1)(C)O)(C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__