Basic information
- CAS
38126-72-6- Standard SMILES
CCNC(=O)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O- InChIKey
HXRQESRLRUBISX-YUMQZZPRSA-N- Molecular formula
- C13H22N4O7S
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.12092023
Names & identifiers
- Preferred name
- Glycine, N-(S-((ethylamino)carbonyl)-N-L-gamma-glutamyl-L-cysteinyl)-
- IUPAC
- (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(ethylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- English name
- S-(N-Ethylcarbamoyl)glutathione
- Molecular formula
- C13H22N4O7S
- Molecular weight
- 378.4
Names & synonyms
38126-72-6Glycine, N-(S-((ethylamino)carbonyl)-N-L-gamma-glutamyl-L-cysteinyl)-DTXSID709590715-[(1-[(Carboxymethyl)imino]-3-{[(ethylimino)(hydroxy)methyl]sulfanyl}-1-hydroxypropan-2-yl)imino]-5-hydroxynorvaline5-{[(2R)-1-[(Carboxymethyl)imino]-3-{[(ethylimino)(hydroxy)methyl]sulfanyl}-1-hydroxypropan-2-yl]imino}-5-hydroxy-L-norvalineS-(N-Ethylcarbamoyl)glutathioneGlycine, N-[S-[(ethylamino)carbonyl]-N-L-γ-glutamyl-L-cysteinyl]- (9CI)
Database identifiers
- CAS
38126-72-6- PubChem CID
- 181565
- DTXSID
DTXSID70959071
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 213 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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