
Identita
Lincomycin B HCl
CAS 11021-35-5 · C17H33ClN2O6S
01Identita
| Lazychem ID | LC-18860 |
|---|---|
| CAS RN | 11021-35-5 |
| PubChem CID | 121225688 |
| Molecular formula | C17H33ClN2O6S |
| Molecular weight | 428.97 g/mol |
| IUPAC name | (2S-trans)-Methyl 6,8-Dideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]- 1-thio-D-erythro-α-D-galactooctopyranoside hydrochloride |
| InChIKey | MGUWHIXJDICIPX-NLBLSBHASA-N |
02Struktura a stereochemie

The parsed structure contains 2 rings, includes aliphatic carbon, has 9 defined stereocentres, contains at least one halogen atom. 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.Cl |
|---|---|
| InChI | Neuvedeno |
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
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Lincomycin
Nečistoty a související sloučeninyNázvy a vztahy
- lincomycin B hydrochloride
- 11021-35-5
- N0AJJ2ZE0E
- 4'-Depropyl-4'-ethyllincomycin hydrochloride
- D-Erythro-alpha-D-galacto-octopyranoside, methyl 6,8-dideoxy-6-((((2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, hydrochloride (1:1)
- RefChem:153499
- UNII-N0AJJ2ZE0E
- Lincomycin impurity 1
- SCHEMBL30132072
- G77051
- F574634
- Q27284342
06Zdroje
- S01PubChem CID 121225688
Structure and machine-readable chemical identifiers.
