AA61157
139592-37-3 | (Fmoc-cys-otbu)2 (disulfide bond)
Manufacturer: A2B Chem
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CatalogNumber
AA61157
ChemicalName
(Fmoc-cys-otbu)2 (disulfide bond)
CasNumber
139592-37-3
MolecularFormula
C44H48N2O8S2
MolecularWeight
796.9905
MdlNumber
MFCD08458535
Smiles
O=C(N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
Complexity
1210
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
56
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
2
RotatableBondCount
19
Xlogp3
8.5
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CatalogNumber: AA61157
ChemicalName: (Fmoc-cys-otbu)2 (disulfide bond)
CasNumber: 139592-37-3
MolecularFormula: C44H48N2O8S2
MolecularWeight: 796.9905
MdlNumber: MFCD08458535
Smiles: O=C(N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
Complexity: 1210
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 56
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 2
RotatableBondCount: 19
Xlogp3: 8.5
CatalogNumber:
AA61157
ChemicalName:
(Fmoc-cys-otbu)2 (disulfide bond)
CasNumber:
139592-37-3
MolecularFormula:
C44H48N2O8S2
MolecularWeight:
796.9905
MdlNumber:
MFCD08458535
Smiles:
O=C(N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
Complexity:
1210
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
56
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
2
RotatableBondCount:
19
Xlogp3:
8.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(c1cccs1)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(c1cccs1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C=C)ncc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cc(C=C)ncc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CN1CCN(CC1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN1CCN(CC1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__