(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate

Properties Image MNX_ID MNXM1100966 reference chebi:131766 formula C10H12N5O14P3 global charge -4 mol weight 519.149 InChIKey HRBCPXBJAWPPIC-FLISOKMQSA-J InChI InChI=1S/C10H16N5O14P3/c11-9-13-5-3(6(17)14-9)12-8-10(18)2(27-7(4(10)16)15(5)8)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2,4,7-8,12,16,18H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/p-4/t2-,4+,7-,8+,10+/m1/s1 SMILES NC1=NC2=C(N[C@H]3N2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@]3(O)[C@H]2O)C(=O)N1 MNX internals InChI (mnx) InChI=1/C10H16N5O14P3/c11-9-13-5-3(6(17)14-9)12-8-10(18)2(27-7(4(10)16)15(5)8)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2,4,7-8,12,16,18H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/t2-,4+,7-,8+,10+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:2]1[C@:10]2([OH:18])[C@@H:4]([OH:16])[C@H:7]([N:15]3[C:5]4=[C:3]([C:6]([OH:17])=[N:14][C:9](=[NH:11])[NH:13]4)[NH:12][C@H:8]23)[O:27]1)[O:26][P:31]([OH:22])(=[O:23])[O:29][P:32]([OH:24])(=[O:25])[O:28][P:30]([OH:19])([OH:20])=[O:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 2