input word = C00015718

Metabolite InformationStructural formula
Name (S)-1-[4-[(Aminocarbonyl)imino]-3,4-dihydro-3-methyl-2-oxo-1(2H)-pyrimidinyl]-6-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1,6-dideoxy-4-thio-L-glycero-alpha-L-ido-heptofuranuronic acid
SB 217452
Formula C16H24N6O9S
Mw 476.13254714
CAS RN 93301-58-7
C_ID C00015718 ,
InChIKey NGJDTPRGDCKRHD-KPSZGOFPNA-N
InChICode InChI=1S/C16H24N6O9S/c1-21-6(19-15(18)30)2-3-22(16(21)31)13-10(26)9(25)11(32-13)8(24)7(14(28)29)20-12(27)5(17)4-23/h2-3,5,7-11,13,23-26H,4,17H2,1H3,(H2,18,30)(H,20,27)(H,28,29)/b19-6+/t5-,7-,8-,9-,10+,11-,13-/m1/s1
SMILES c\1(=N/C(=O)N)/ccn(c(=O)n1C)[C@H]1[C@H]([C@H]([C@H](S1)[C@@H]([C@H](C(=O)O)NC(=O)[C@@H](CO)N)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. ATCC 700974 Ref.
zoom in