6-Thioguanosine monophosphate

Properties Image MNX_ID MNXM5574 reference chebi:80613 formula C10H14N5O7PS global charge 0 mol weight 379.291 InChIKey BPZXYEUJBFHASJ-UUOKFMHZSA-N InChI InChI=1S/C10H14N5O7PS/c11-10-13-7-4(8(24)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-21-23(18,19)20/h2-3,5-6,9,16-17H,1H2,(H2,18,19,20)(H3,11,13,14,24)/t3-,5-,6-,9-/m1/s1 SMILES NC1=NC(=S)C2=C(N1)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)C=N2 MNX internals InChI (mnx) InChI=1/C10H14N5O7PS/c11-10-13-7-4(8(24)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-21-23(18,19)20/h2-3,5-6,9,16-17H,1H2,(H2,18,19,20)(H3,11,13,14,24)/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[SH:24])[O:22]1)[O:21][P:23]([OH:18])([OH:19])=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 2