input word = C00018118

Metabolite InformationStructural formula
Name Amipurimycin
Formula C20H29N7O8
Mw 495.20776096
CAS RN 61991-08-0
C_ID C00018118 ,
InChIKey BHAUQSKSOITMND-UHFFFAOYNA-N
InChICode InChI=1S/C20H29N7O8/c21-9-3-1-2-8(9)16(31)25-13(18(32)33)11-4-20(34,12(29)6-28)14(30)17(35-11)27-7-24-10-5-23-19(22)26-15(10)27/h5,7-9,11-14,17,28-30,34H,1-4,6,21H2,(H,25,31)(H,32,33)(H2,22,23,26)/t8-,9+,11-,12+,13-,14-,17-,20-/m1/s1
SMILES n1c(nc2c(c1)ncn2[C@@H]1O[C@H](C[C@]([C@@H]1O)([C@@H](O)CO)O)[C@H](C(=O)O)NC(=O)[C@H]1[C@H](CCC1)N)N
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces novoguineensis sp. nov. T-36496 Ref.
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