Basic information
- Standard SMILES
NC(CCC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(=O)O- InChIKey
HYHSBSXUHZOYLX-UHFFFAOYSA-N- Molecular formula
- C10H16N4O7S
- Average molar mass
- 336.32 g/mol
Names & identifiers
- Preferred name
- S-Nitroso-L-glutathione
- IUPAC
- 2-amino-5-[[1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Names & synonyms
S-NITROSO-L-GLUTATHIONENitrosoglutathione; RVC 588;S-Nitroso-L-glutathione;SNOGSCHEMBL154574SCHEMBL2546923EBC-12908HSCI1_000310PB480622-amino-4-({1-[(carboxymethyl)carbamoyl]-2-(nitrososulfanyl)ethyl}carbamoyl)butanoic acidEN300-1696578SR-01000597615A03-0003Q7387071
Show more names
SR-01000597615-1
Database identifiers
- PubChem CID
- 3514
- Nikkaji
- J3.141.849F
Properties
Computed structural properties
- XLogP
- -4.8
- Topological polar surface area
- 214 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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