AA60732
139428-96-9 | Boc-s-benzyl-l-cysteinol
Manufacturer: A2B Chem
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CatalogNumber
AA60732
ChemicalName
Boc-s-benzyl-l-cysteinol
CasNumber
139428-96-9
MolecularFormula
C15H23NO3S
MolecularWeight
297.413
MdlNumber
MFCD00235923
Smiles
OC[C@@H](NC(=O)OC(C)(C)C)CSCc1ccccc1
Complexity
285
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
2.5
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CatalogNumber: AA60732
ChemicalName: Boc-s-benzyl-l-cysteinol
CasNumber: 139428-96-9
MolecularFormula: C15H23NO3S
MolecularWeight: 297.413
MdlNumber: MFCD00235923
Smiles: OC[C@@H](NC(=O)OC(C)(C)C)CSCc1ccccc1
Complexity: 285
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 2.5
CatalogNumber:
AA60732
ChemicalName:
Boc-s-benzyl-l-cysteinol
CasNumber:
139428-96-9
MolecularFormula:
C15H23NO3S
MolecularWeight:
297.413
MdlNumber:
MFCD00235923
Smiles:
OC[C@@H](NC(=O)OC(C)(C)C)CSCc1ccccc1
Complexity:
285
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)C1OC([n+]2cccc(c2)C2CCC(=O)N2C)C(C(C1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-]C(=O)C1OC([n+]2cccc(c2)C2CCC(=O)N2C)C(C(C1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=NSCC[C@@H](C(=O)O)N
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=NSCC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ICOC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ICOC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__