Carbocyclic 2',3'-didehydro-2',3'-dideoxyguanosine-triphosphate

Properties Image MNX_ID MNXM167388 reference sabiorkM:21149 formula C12H15BF2N5O9P3 global charge -1 mol weight 515.008 InChIKey PKOJIIJZVMUMDX-DKNLRGKDSA-N InChI InChI=1S/C12H15BF2N5O9P3/c13-32(27,29-31(25,26)12(14,15)30(22,23)24)28-4-6-1-2-7(3-6)20-5-17-8-9(20)18-11(16)19-10(8)21/h1-2,5-7H,3-4H2,(H6-,16,18,19,21,22,23,24,25,26,27)/q-1/t6-,7+,32+/m1/s1 SMILES [B]=[P@]([O-])(OC[C@@H]1C=C[C@H](N2C=NC3=C2NC(=N)N=C3O)C1)OP(=O)(O)C(F)(F)P(=O)(O)O MNX internals InChI (mnx) InChI=1/C12H15BF2N5O9P3/c13-32(27,29-31(25,26)12(14,15)30(22,23)24)28-4-6-1-2-7(3-6)20-5-17-8-9(20)18-11(16)19-10(8)21/h1-2,5-7H,3-4H2,(H6-,16,18,19,21,22,23,24,25,26,27)/q-1/t6-,7+,32+/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][C@H:7]([N:20]2[CH:5]=[N:17][C:8]3=[C:9]2[NH:18][C:11](=[NH:16])[N:19]=[C:10]3[OH:21])[CH2:3][C@@H:6]1[CH2:4][O:28][P@:32](=[B:13])([O-:27])[O:29][P:31]([C:12]([F:14])([F:15])[P:30](=[O:22])([OH:23])[OH:24])([OH:25])=[O:26]

Parent-child relations graph

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