Name |
FR 900452 |
Formula |
C22H25N3O3S |
Mw |
411.16166242 |
CAS RN |
101706-33-6 |
C_ID |
C00017753
,
|
InChIKey |
UAPDNDKYPBHNQT-SMKOHTRFNA-N |
InChICode |
InChI=1S/C22H25N3O3S/c1-12(18-13-7-4-5-9-16(13)25(2)22(18)28)19-20(14-8-6-10-17(14)26)23-15(11-29-3)21(27)24-19/h4-7,9-10,12,15,18-19,23H,8,11H2,1-3H3,(H,24,27)/b20-14-/t12-,15-,18-,19-/m0/s1 |
SMILES |
c1ccc2c(c1)N(C(=O)[C@H]2[C@@H]([C@H]1/C(=C/2\CC=CC2=O)/N[C@H](C(=O)N1)CSC)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces phaeofaciens No.7739 | Ref. |
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zoom in
Organism | Streptomyces phaeofaciens No.7739 | Reference | Okamoto,J.Antibiotics,39,(1986),198 |
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