Basic information
- Standard SMILES
CCC1CC(C(=O)NC(C(C)O)C2OC(SC)C(O)C(O)C2O)N(C)C1- InChIKey
DZSDDKNXMARQMJ-UHFFFAOYSA-N- Molecular formula
- C17H32N2O6S
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.19810792
Names & identifiers
- Preferred name
- Lincomycin Impurity 17
- IUPAC
- 4-ethyl-N-[2-hydroxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methylpyrrolidine-2-carboxamide
Names & synonyms
Lincomycin Impurity 17DZSDDKNXMARQMJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3081983
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 484
Related reactions
1 records
Compound notes
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