input word = C00015518

Metabolite InformationStructural formula
Name SB 203207
Formula C19H31N5O8S
Mw 489.18933373
CAS RN 277753-32-9
C_ID C00015518 ,
InChIKey HDXFGBFIEQUETL-DSCOMPIGNA-N
InChICode InChI=1S/C19H31N5O8S/c1-4-9(2)15(20)17(28)23-33(31,32)8-14(26)22-19(18(29)30)12-7-24(3)6-11(16(21)27)10(12)5-13(19)25/h6,9-10,12-13,15,25H,4-5,7-8,20H2,1-3H3,(H2,21,27)(H,22,26)(H,23,28)(H,29,30)/t9-,10-,12+,13-,15-,19+/m0/s1
SMILES C1=C([C@H]2[C@@H](CN1C)[C@]([C@H](C2)O)(NC(=O)CS(=O)(=O)NC(=O)[C@H]([C@H](CC)C)N)C(=O)O)C(=O)N
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. NCIMB 40513 Ref.
zoom in