loading...| Preferred Name |
cytisine |
| Synonyms |
1,2,3,4,5,6-hexahydro-1,5-methano-8H- pyrido(1,2-a)(1,5)diazocin-8-one |
| ID |
http://purl.bioontology.org/ontology/MESH/C004712 |
| altLabel |
1,2,3,4,5,6-hexahydro-1,5-methano-8H- pyrido(1,2-a)(1,5)diazocin-8-one cytiton Tabex cytisine tetrahydrochloride, trihydrate cystisin cytisine hydrochloride, hydrate citizine Tsitizin cytisine dihydrochloride, trihydrate 3-hydroxy-11-norcytisine cytisine hydrochloride |
| cui |
C2975059 C0056913 C0951288 C0951290 C0950200 C0951289 C0951287 C0950199 |
| HM |
D000093843 |
| II |
D009538/Q000037 |
| Inverse of RB |
6018-49-1 6013-61-2 6047-01-4 53S5U404NU 6018-50-4 |
| LT |
TRD |
| Mapped to | |
| MDA |
19690101 |
| MeSH Frequency |
467 |
| MMR |
20221102 |
| notation |
C004712 |
| PI |
*ALKALOIDS (1982-2022) *AZOCINES (69-81) PYRIDINES (71-76) Quinolizines (1982-2022) |
| prefLabel |
cytisine |
| RR |
6047-01-4 (HCl) 6013-61-2 (HCl hydrate) 485-35-8 (cytisine) 6018-49-1 (di-HCl trihydrate) 6018-50-4 (tetra-HCl trihydrate) |
| SC |
1 |
| Scope Statement |
RN given refers to (R)-isomer; structure |
| SRC |
Acta Polon Pharm 29(5):490;1972 Biokhimiia 43(7):1150;1978 |
| TERMUI |
T075859 T075858 T778321 T075861 T338681 T075862 T338683 T338684 T075860 T338682 T075863 |
| TH |
FDA SRS (2015) NLM (2010) NLM (1969) INN (19XX) |
| tui |
T109 T121 |