
Identitet
Achromycin
Inte angivet · C22H24N2O8
01Identitet
| Lazychem ID | LC-57598 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 54685734 |
| Molecular formula | C22H24N2O8 |
| Molecular weight | 444.4 g/mol |
| IUPAC name | 4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide |
| InChIKey | NWXMGUDVXFXRIG-UHFFFAOYSA-N |
02Struktur och stereokemi

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O |
|---|---|
| InChI | Inte angivet |
03Stereochemistry
The published structure contains 0 defined and 5 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 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.



Tetracycline EP Impurity A / 4-Epitetracycline / Lymecycline EP Impurity A / Chlortetracycline EP Impurity D
CAS 79-85-6
NWXMGUDVXFXRIG-PMXORCKASA-N
5 defined, 0 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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
06Källor
- S01PubChem CID 54685734
Structure and machine-readable chemical identifiers.
