AB52319
27025-41-8 | Glutathione oxidized
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB52319
ChemicalName
Glutathione oxidized
CasNumber
27025-41-8
MolecularFormula
C20H32N6O12S2
MolecularWeight
612.6311
MdlNumber
MFCD00063106
Smiles
O=C(N[C@H](C(=O)NCC(=O)O)CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
Complexity
879
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
40
HydrogenBondAcceptorCount
16
HydrogenBondDonorCount
10
RotatableBondCount
21
Xlogp3
-9.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB52319
ChemicalName: Glutathione oxidized
CasNumber: 27025-41-8
MolecularFormula: C20H32N6O12S2
MolecularWeight: 612.6311
MdlNumber: MFCD00063106
Smiles: O=C(N[C@H](C(=O)NCC(=O)O)CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
Complexity: 879
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 16
HydrogenBondDonorCount: 10
RotatableBondCount: 21
Xlogp3: -9.1
CatalogNumber:
AB52319
ChemicalName:
Glutathione oxidized
CasNumber:
27025-41-8
MolecularFormula:
C20H32N6O12S2
MolecularWeight:
612.6311
MdlNumber:
MFCD00063106
Smiles:
O=C(N[C@H](C(=O)NCC(=O)O)CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
Complexity:
879
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
16
HydrogenBondDonorCount:
10
RotatableBondCount:
21
Xlogp3:
-9.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1)c1ccc(c(c1)OC)[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1.[Cl-].[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1)c1ccc(c(c1)OC)[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1.[Cl-].[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(P(=O)(OCC)OCC)C
Complexity: 231
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(P(=O)(OCC)OCC)C
Complexity:
231
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[N+](=C1C=C/C(=C(c2ccc(c3c2cccc3)Nc2ccccc2)/c2ccc(cc2)N(C)C)/C=C1)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[N+](=C1C=C/C(=C(c2ccc(c3c2cccc3)Nc2ccccc2)/c2ccc(cc2)N(C)C)/C=C1)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__