| 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 |
CSC[C@@H]1N/C(=C2/CC=CC2=O)[C@H]([C@@H](C)[C@@H]2C(=O)N(C)c3ccccc32)NC1=O |
| 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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