
Identitet
Spectinomycin
CAS 1695-77-8 · C14H24N2O7
01Identitet
| Lazychem ID | LC-101298 |
|---|---|
| CAS RN | 1695-77-8 |
| PubChem CID | 15541 |
| Molecular formula | C14H24N2O7 |
| Molecular weight | 332.35 g/mol |
| IUPAC name | (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.03,8]tetradecan-7-one |
| InChIKey | UNFWWIHTNXNPBV-WXKVUWSESA-N |
02Struktura i stereokemija

The parsed structure contains 3 rings, includes aliphatic carbon, has 9 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 9 |
|---|---|
| Ring count | 3 |
| Secondary amines | 2 |
| Tertiary amines | 0 |
| SMILES | C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O |
|---|---|
| InChI | Nije navedeno |
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.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
- Spectinomycin
- Espectinomicina
- 1695-77-8
- Togamycin
- Antibiotic 2233wp
- Spectinomycine
- Spectinomycinum
- Prospec
- Adspec
- M-141
- U 18409 E
- 93AKI1U6QF
06Izvori
- S01PubChem CID 15541
Structure and machine-readable chemical identifiers.
