ISO-901
ISO-901
Vérifier sur drugmap
SMILES:N=C1N=C(O)C2=C(NCC3CN(C4=CC=C(C(=O)NC(CCC(=O)O)C(=O)O)C=C4)CN23)N1
InChI:InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)
InChI key:QYNUQALWYRSVHF-UHFFFAOYSA-N