
Tunnistetiedot
Doxycycline
CAS 564-25-0 · C22H24N2O8
01Tunnistetiedot
| Lazychem ID | LC-13510 |
|---|---|
| CAS RN | 564-25-0 |
| PubChem CID | 54671203 |
| Molecular formula | C22H24N2O8 |
| Molecular weight | 444.44 g/mol |
| IUPAC name | (4S,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
| InChIKey | SGKRLCUYIXIAHR-AKNGSSGZSA-N |
02Rakenne ja stereokemia

| SMILES | C[C@@H]1[C@H]2[C@@H]([C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O |
|---|---|
| InChI | Ei ilmoitettu |
03Stereochemistry
The published structure contains 6 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
5 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.


4-(Dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
CAS not listed
SGKRLCUYIXIAHR-UHFFFAOYSA-N
0 defined, 6 unassigned centres



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.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Doxycycline
Epäpuhtaudet ja lähiyhdisteetNimet ja suhteet
- doxycycline
- 4-(Dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydrotetracene-2-carboximidic acid
- Vibramycin
- Doxytetracycline
- Doxycycline (anhydrous)
- Doxycyclinum
- Monodox
06Lähteet
- S01PubChem CID 54671203
Structure and machine-readable chemical identifiers.
