1''-O-acetyl-ADP-alpha-D-ribose

Properties Image Occurences in reactions MNX_ID MNXM114636 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1 formula C17H23N5O15P2 charge -2 mass 599.06769 reference chebi:142511 InChIKey IJOUKWCBVUMMCR-DLFWLGJNSA-L InChI InChI=1S/C17H25N5O15P2/c1-6(23)34-17-13(27)11(25)8(36-17)3-33-39(30,31)37-38(28,29)32-2-7-10(24)12(26)16(35-7)22-5-21-9-14(18)19-4-20-15(9)22/h4-5,7-8,10-13,16-17,24-27H,2-3H2,1H3,(H,28,29)(H,30,31)(H2,18,19,20)/p-2/t7-,8-,10-,11-,12-,13-,16-,17+/m1/s1 SMILES CC(=O)O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph