| Name |
Leptoclinidamine C
(-)-Leptoclinidamine C |
| Formula |
C18H20BrN4O3S |
| Mw |
451.04394916 |
| CAS RN |
1132757-95-9 |
| C_ID |
C00047491
, 
|
| InChIKey |
YHMOPOJQUXUQIT-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H20BrN4O3S/c1-22-9-23(2)17(27-3)15(22)7-14(18(25)26)21-16(24)12-8-20-13-6-10(19)4-5-11(12)13/h4-6,8-9,14,20H,7H2,1-3H3,(H,21,24)(H,25,26)/t14-/m0/s1 |
| SMILES |
c1(ccc2c(c1)[nH]cc2C(=O)N[C@@H](Cc1c(n(cn1C)C)SC)C(=O)O)Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Didemnidae | Leptoclinides durus | Ref. |
|
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