Basic information
- Standard SMILES
CC(=O)SCC(=O)NCC(=O)NCC(=O)NCC(=O)O- InChIKey
FUTJPILBRVUUAL-UHFFFAOYSA-N- Molecular formula
- C10H15N3O6S
- Average molar mass
- 305.31 g/mol
Names & identifiers
- Preferred name
- S-acetylmercaptoacetylglycylglycylglycine
- IUPAC
- 2-[[2-[[2-[(2-acetylsulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid
Names & synonyms
SCHEMBL6364446FUTJPILBRVUUAL-UHFFFAOYSA-NS-acetylmercaptoacetylglycylglycylglycines-acetyl-mercaptoacetylglycylglycylglycine
Database identifiers
- PubChem CID
- 14723672
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 412
Related reactions
5 records
Compound notes
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