guanosine 5'-[gamma-thio]triphosphate

Properties Image MNX_ID MNXM18286 reference chebi:43000 formula C10H16N5O13P3S global charge 0 mol weight 539.249 InChIKey XOFLBQFBSOEHOG-UUOKFMHZSA-N InChI InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 SMILES NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(O)(O)=S)[C@@H](O)[C@H]2O)C(=O)N1 MNX internals InChI (mnx) InChI=1/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:3]1[C@@H:5]([OH:16])[C@@H:6]([OH:17])[C@H:9]([N:15]2[CH:2]=[N:12][C:4]3=[C:7]2[NH:13][C:10](=[NH:11])[N:14]=[C:8]3[OH:18])[O:26]1)[O:25][P:29]([OH:19])(=[O:20])[O:27][P:30]([OH:21])(=[O:22])[O:28][P:31]([OH:23])([OH:24])=[S:32]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0