Primary Record
Incyclinide
- In stock
- 655 g
- Purity
- 99.6 %
- CAS
- 15866-90-7
Compound Identifiers & Properties
- CAS
- 15866-90-7
- PubChem CID
- 54678924
- SMILES
- C1[C@@H]2CC3=C(C(=CC=C3)O)C(=C2C(=O)[C@]4([C@@H]1CC(=O)C(=C4O)C(=O)N)O)O
- Canonical SMILES
- NC(=O)C1=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)cccc4C[C@H]3C[C@H]2CC1=O
Names & Synonyms
- Incyclinide
- Metastat
- Inciclinida
- Tetracycline CMT-3
- CMT-3
- Metastat (TN)
- 15866-90-7
- COL-3
- Incyclinide (USAN)
- Incyclinide [USAN:INN]
- RefChem:201637
- CMT 3
- COL 3
- INCYCLINIDE [INN]
- UNII-21G64WZQ4I
- 4-De(dimethylamino)sancycline
- INCYCLINIDE [USAN]
- D0IJ7O
- 21G64WZQ4I
- CMT-3;COL-3
- orb1308198
- SCHEMBL1649092
- SCHEMBL8070405
- CHEMBL2104970
- NSC-683551
- SCHEMBL29372889
- C19H17NO7
- DTXSID801032905
- NSC 683551
- ZINC1649503
- C19-H17-N-O7
- EX-A10361
- MFCD09970644
- AKOS040741877
- CID9820748
- CS-7504
- DB11647
- DA-74470
- HY-13648
- MS-25976
- J785.334C
- NS00068709
- 4-De(dimethylamino)-6-demethyl-6-deoxytetracycline
- D04519
- E87844
- (4aS,5aR,12aS)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
- 6-deoxy-6-demethyl-4-dedimethylaminotetracycline
- 4-Desmethylamino-6-desmethyl-6-desoxy-tetracyclin
- 4-De(dimethylamino)-6-deoxy-6-demethyltetracycline
- 4-Des(dimethylamino)-6-demethyl-6-deoxytetracycline
- 6-Demethyl-6-deoxy-4-de(dimethylamino)tetracycline
- 6-Demethyl-6-deoxy-4-des(dimethylamino)tetracycline
- 6-Deoxy-6-demethyl-4-de(dimethylamino)tetracycline
- 6-Deoxy-6-demethyl-4-des(dimethylamino)tetracycline
- Q27253551
- (4aS,5aR,12aR)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
- 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4aS,5aR,12aS)-
- (4AS,5AR,12AS)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-2-NAPHTHACENECARBOXAMIDE
- 1,4,4abeta,5,5abeta,6,11,12a-Octahydro-3,10,12,12abeta-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide
- 2-Naphthacenecarboxamide, 1,4,4a,5,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4aS-(4aalpha,5aalpha,12aalpha))-