Name |
(-)-N-(N-Acetylaminomethyl)cytisine |
Formula |
C14H19N3O2 |
Mw |
261.14772687 |
CAS RN |
249734-08-5 |
C_ID |
C00026276
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InChIKey |
FRRVGRCLXTXJOB-WEUYFXHZNA-N |
InChICode |
InChI=1S/C14H19N3O2/c1-10(18)15-9-16-6-11-5-12(8-16)13-3-2-4-14(19)17(13)7-11/h2-4,11-12H,5-9H2,1H3,(H,15,18)/t11-,12+/m0/s1 |
SMILES |
N1(C[C@H]2Cn3c([C@@H](C1)C2)cccc3=O)CNC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rosaceae | Malus hupehensis | Ref. |
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Organism | Malus hupehensis | Reference | Wang,Chem.Pharm.Bull.,47,(1999),1308 |
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