FAICAR
FAICAR
Vérifier sur drugmap
SMILES:NC(=O)C1=C(N=CO)N(C2OC(COP(=O)(O)O)C(O)C2O)C=N1
InChI:InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)
InChI key:ABCOOORLYAOBOZ-UHFFFAOYSA-N