| Name |
Leptoclinidamine B
(+)-Leptoclinidamine B |
| Formula |
C16H19N5O5 |
| Mw |
361.13861875 |
| CAS RN |
1132757-94-8 |
| C_ID |
C00047490
, 
|
| InChIKey |
QVSCVARRYSXBKH-LDGXTIHJNA-N |
| InChICode |
InChI=1S/C16H19N5O5/c17-16(18)19-5-1-2-11(15(25)26)21-14(24)13(23)10-7-20-12-6-8(22)3-4-9(10)12/h3-4,6-7,11,20,22H,1-2,5H2,(H,21,24)(H,25,26)(H4,17,18,19)/t11-/m0/s1 |
| SMILES |
c1(ccc2c(c1)[nH]cc2C(=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Didemnidae | Leptoclinides durus | Ref. |
|
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