Systematic / IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(Dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
ID: Reference2166
Other Names:
2-Naphthacenecarboxamide, 4-(dimethylamino)-3,4,4a,5,5a,6,12,12a-octahydro-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-;
4-(Dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracenecarboxamide;
Sumycin;
Tetracyn;
Panmycin
; more
Formula: C22H24N2O8
Class: Therapeutics/Prescription Drugs Endogenous Metabolites
Tetracycline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD ; Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 8 |
No. of Spectra | 13626 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
Ionization Methods | ESI; NSI |
Analyzers | FT |
Last Modification | 1/8/2018 2:48:38 PM |
InChI | InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1 |
InChI Key | OFVLGDICTFRJMM-WESIUVDSSA-N |
Canonical SMILES | |
CAS | 60548 |
Splash | |
Other Names |
2-Naphthacenecarboxamide, 4-(dimethylamino)-3,4,4a,5,5a,6,12,12a-octahydro-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-; 4-(Dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracenecarboxamide; Sumycin; Tetracyn; Panmycin; Abramycin; Hostacyclin; Tetraverine; Ambramycin |
HMDb | HMDB14897 |
ChemSpider | 10257122 |
DrugBank | DB00759 |
ChEBI | CHEBI:27902; CHEBI:77932 |
Wikipedia | Tetracycline |
ChEMBL | CHEMBL1440 |
KEGG | D00201; C06570 |