Basic information
- Standard SMILES
NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)C(=O)NCC(=O)O)C(=O)O- InChIKey
YPZRWBKMTBYPTK-UHFFFAOYSA-N- Molecular formula
- C20H32N6O12S2
- Average molar mass
- 612.6 g/mol
- Monoisotopic mass
- 612.15196282
Overview
Oxiglutathione is an oligopeptide.
Names & identifiers
- Preferred name
- 5,5'-(Disulfanediylbis((3-((carboxymethyl)amino)-3-oxopropane-1,2-diyl)azanediyl))bis(2-amino-5-oxopentanoic acid)
- IUPAC
- 2-amino-5-[[3-[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Names & synonyms
DTXSID808603865,5'-(Disulfanediylbis((3-((carboxymethyl)amino)-3-oxopropane-1,2-diyl)azanediyl))bis(2-amino-5-oxopentanoic acid)5,5'-[Disulfanediylbis({3-[(carboxymethyl)amino]-3-oxopropane-1,2-diyl}azanediyl)]bis(2-amino-5-oxopentanoic acid)RefChem:1072110DTXCID10210355oxiglutathioneOxyglutationeC20H32N6O12S2Glutathion-SSNCGC00164484-02Glutathione Impurity 36orb1309819
Show more names
SCHEMBL1533892CHEBI:167606HMS5086G16s3743STL564785AKOS015955810NCGC00164484-01LS-14822
Database identifiers
- PubChem CID
- 975
- DTXSID
DTXSID80860386- ChEBI
CHEBI:167606- Nikkaji
- J2.846.921G
Properties
Computed structural properties
- XLogP
- -9.1
- Topological polar surface area
- 368 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 21
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 879
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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