cyclobutadithymidine residue

Properties Image MNX_ID MNXM104169 reference chebi:65263 formula C20H24N4O14P2*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1C[C@H]2O[C@@H]1COP(=O)([O-])O[C@H]1C[C@@H](O[C@@H]1COP([*])(=O)[O-])N1C(=O)NC(=O)[C@@]3(C)[C@@H]1[C@H]1N2C(=O)NC(=O)[C@]13C MNX internals InChI (mnx) InChI=1/C22H32N4O14P2/c1-21-15-16-22(21,2)18(28)24-20(30)26(16)14-6-10(12(39-14)7-36-41(4,31)32)40-42(33,34)37-8-11-9(35-3)5-13(38-11)25(15)19(29)23-17(21)27/h9-16H,5-8H2,1-4H3,(H,31,32)(H,33,34)(H,23,27,29)(H,24,28,30)/t9-,10-,11+,12+,13+,14+,15+,16-,21-,22+/m0/s1/i3+1,4+1 SMILES (mnx) [CH3:1][C@@:21]12[C@H:15]3[C@H:16]4[C@:22]1([CH3:2])[C:18]([OH:28])=[N:24][C:20](=[O:30])[N:26]4[C@H:14]1[CH2:6][C@@H:10]([C@@H:12]([CH2:7][O:36][P:41]([13CH3:4])([OH:31])=[O:32])[O:39]1)[O:40][P:42]([OH:33])(=[O:34])[O:37][CH2:8][C@@H:11]1[C@@H:9]([O:35][13CH3:3])[CH2:5][C@H:13]([N:25]3[C:19](=[O:29])[N:23]=[C:17]2[OH:27])[O:38]1

Parent-child relations graph

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