Basic information
- Standard SMILES
CCCC1CC(C(=O)NC(C(C)O)C2OC(SC)C(O)C(O)C2O)N(C)C1- InChIKey
OJMMVQQUTAEWLP-UHFFFAOYSA-N- Molecular formula
- C18H34N2O6S
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.21375798
Overview
lincomycin has been reported in Arabidopsis thaliana with data available.
Names & identifiers
- Preferred name
- Lincomycine
- IUPAC
- N-[2-hydroxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
Names & synonyms
LincomycineN-[2-hydroxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamideN-(2-hydroxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamideRefChem:10884781397321-28-6N-{2-hydroxy-1-[3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl}-1-methyl-4-propylpyrrolidine-2-carboxamidemethyl 6,8-dideoxy-6-[(1-methyl-4-propylprolyl)amino]-1-thiooctopyranosideLincomyocinLincomycin-d3D-erythro-.alpha.-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-Lincocine(2S-trans)-Methyl 6,8-Dideoxy-6-[[(1-methyl-d3-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-a-D-galacto-octopyranoside; Lincocin-d3; Lincogap-d3; NSC 70731-d3; U 10149a-d3;
Show more names
Albiotic (Salt/Mix)CBMicro_021584MLS006011912SCHEMBL12672814BDBM92333DTXSID50859303OJMMVQQUTAEWLP-UHFFFAOYSA-N(2S,4R)-N-[(1R,2S)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Experimental & physicochemical properties
LogP0.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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