Name |
Chetoseminudin B |
Formula |
C17H21N3O3S2 |
Mw |
379.10243302 |
CAS RN |
658711-87-6 |
C_ID |
C00026626
,
|
InChIKey |
GWVVVRDHIBUEMQ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C17H21N3O3S2/c1-20-15(23)16(10-21,24-2)19-14(22)17(20,25-3)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9,18,21H,8,10H2,1-3H3,(H,19,22)/t16-,17+/m0/s1 |
SMILES |
c1ccc2c(c1)c(c[nH]2)C[C@]1(C(=O)N[C@@](C(=O)N1C)(CO)SC)SC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp Anthranilate |
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Chaetomiaceae | Chaetomium seminudum | Ref. |
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