AB75077
583-89-1 | Cystine diethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB75077
ChemicalName
Cystine diethyl ester
CasNumber
583-89-1
MolecularFormula
C10H20N2O4S2
MolecularWeight
296.4068
MdlNumber
MFCD00056156
Smiles
CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N
Complexity
240
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
-0.3
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CatalogNumber: AB75077
ChemicalName: Cystine diethyl ester
CasNumber: 583-89-1
MolecularFormula: C10H20N2O4S2
MolecularWeight: 296.4068
MdlNumber: MFCD00056156
Smiles: CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N
Complexity: 240
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: -0.3
CatalogNumber:
AB75077
ChemicalName:
Cystine diethyl ester
CasNumber:
583-89-1
MolecularFormula:
C10H20N2O4S2
MolecularWeight:
296.4068
MdlNumber:
MFCD00056156
Smiles:
CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC)N)N
Complexity:
240
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)CSSC[C@@H](C(=O)O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@H](C(=O)O)CSSC[C@@H](C(=O)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Pb]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Pb]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]c1nc([O-])nc(n1)[O-].[O-]c1nc([O-])nc(n1)[O-].[Pb+2].[Pb+2].[Pb+2].O.O.O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]c1nc([O-])nc(n1)[O-].[O-]c1nc([O-])nc(n1)[O-].[Pb+2].[Pb+2].[Pb+2].O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__