CMP 5'-end residue

Properties Image MNX_ID MNXM47344 reference chebi:53103 formula C9H12N3O8P* global charge -1 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@@H](O)[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)([O-])O MNX internals InChI (mnx) InChI=1/C10H16N3O8P/c1-19-8-5(4-20-22(16,17)18)21-9(7(8)14)13-3-2-6(11)12-10(13)15/h2-3,5,7-9,14H,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][O:19][C@@H:8]1[C@@H:5]([CH2:4][O:20][P:22]([OH:16])([OH:17])=[O:18])[O:21][C@@H:9]([N:13]2[CH:3]=[CH:2][C:6](=[NH:11])[N:12]=[C:10]2[OH:15])[C@@H:7]1[OH:14]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0