AB09599
200354-34-3 | Fmoc-cys(et)-oh
Manufacturer: A2B Chem
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CatalogNumber
AB09599
ChemicalName
Fmoc-cys(et)-oh
CasNumber
200354-34-3
MolecularFormula
C20H21NO4S
MolecularWeight
371.45
MdlNumber
MFCD00151921
Smiles
CCSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
478
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.7
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CatalogNumber: AB09599
ChemicalName: Fmoc-cys(et)-oh
CasNumber: 200354-34-3
MolecularFormula: C20H21NO4S
MolecularWeight: 371.45
MdlNumber: MFCD00151921
Smiles: CCSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 478
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.7
CatalogNumber:
AB09599
ChemicalName:
Fmoc-cys(et)-oh
CasNumber:
200354-34-3
MolecularFormula:
C20H21NO4S
MolecularWeight:
371.45
MdlNumber:
MFCD00151921
Smiles:
CCSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
478
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
[O-][N+](=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Complexity:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Cc1cc(Br)c(c(c1)[N+](=O)[O-])O
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Smiles:
Cc1cc(Br)c(c(c1)[N+](=O)[O-])O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: c1ccc[nH+]c1.c1ccc[nH+]c1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc[nH+]c1.c1ccc[nH+]c1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__