
Identità
Lincomycin B
CAS 2520-24-3 · C17H32N2O6S
01Identità
| Lazychem ID | LC-18859 |
|---|---|
| CAS RN | 2520-24-3 |
| PubChem CID | 20055410 |
| Molecular formula | C17H32N2O6S |
| Molecular weight | 392.51 g/mol |
| IUPAC name | (2S,4R)-4-ethyl-N-((1R,2R)-2-hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methylpyrrolidine-2-carboxamide |
| InChIKey | DZSDDKNXMARQMJ-AVXYAQEDSA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aliphatic carbon, has 9 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 9 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@@H](C)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Lincomycin
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
- Lincomycin-B
- 2520-24-3
- 4'-Depropyl-4'-ethyllincomycin
- GJ372F94WZ
- (2S,4R)-4-ethyl-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide
- U-21699
- D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-(((4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (2S-trans)-
- RefChem:153498
- Antibiotic U 21699
- UNII-GJ372F94WZ
- C17H32N2O6S
- (2S-trans)-Methyl 6,8-Dideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-alpha-D-galactooctopyranoside
06Sorsi
- S01PubChem CID 20055410
Structure and machine-readable chemical identifiers.
