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Basic information
- Standard SMILES
CCCn1c(SC)nc(COC(=O)NC)c1COC(=O)NC.Cl- InChIKey
KAJUBBSBZCSJFM-UHFFFAOYSA-N- Molecular formula
- C13H23ClN4O4S
- Average molar mass
- 366.87 g/mol
- Monoisotopic mass
- 366.1128541
Names & identifiers
- Preferred name
- [5-(methylcarbamoyloxymethyl)-2-methylsulfanyl-1-propylimidazol-4-yl]methyl N-methylcarbamate;hydrochloride
- IUPAC
- [5-(methylcarbamoyloxymethyl)-2-methylsulfanyl-1-propylimidazol-4-yl]methyl N-methylcarbamate;hydrochloride
Names & synonyms
NSC608623SCHEMBL9275223CHEMBL1979244NSC-608623
Database identifiers
- PubChem CID
- 355281
- ChEMBL
CHEMBL1979244
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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