Diguanosine pentaphosphate

Properties Image MNX_ID MNXM50710 reference hmdb:HMDB0001380 formula C20H29N10O24P5 global charge 0 mol weight 948.368 InChIKey RELSGTOCAPVUGP-DTFXMBEISA-N InChI InChI=1S/C20H29N10O24P5/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(49-17)1-47-55(37,38)51-57(41,42)53-59(45,46)54-58(43,44)52-56(39,40)48-2-6-10(32)12(34)18(50-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6+,9-,10+,11-,12+,17-,18+ SMILES NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@H](CO[P@](=O)(O)O[P@@](=O)(O)O[P@](=O)(O)O[P@](=O)(O)O[P@](=O)(O)OC[C@@H]3O[C@H](N4C=NC5=C4NC(N)=NC5=O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]1O)C=N2 MNX internals InChI (mnx) InChI=1/C20H29N10O24P5/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(49-17)1-47-55(37,38)51-57(41,42)53-59(45,46)54-58(43,44)52-56(39,40)48-2-6-10(32)12(34)18(50-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6+,9-,10+,11-,12+,17-,18+ SMILES (mnx) [CH2:1]([C@H:5]1[C@H:9]([OH:31])[C@H:11]([OH:33])[C@@H:17]([N:29]2[CH:3]=[N:23][C:7]3=[C:13]2[NH:25][C:19](=[NH:21])[N:27]=[C:15]3[OH:35])[O:49]1)[O:47][P:55]([OH:37])(=[O:38])[O:51][P:57]([OH:41])(=[O:42])[O:53][P:59]([OH:45])(=[O:46])[O:54][P:58]([OH:43])(=[O:44])[O:52][P:56]([OH:39])(=[O:40])[O:48][CH2:2][C@@H:6]1[C@@H:10]([OH:32])[C@@H:12]([OH:34])[C@H:18]([N:30]2[CH:4]=[N:24][C:8]3=[C:14]2[NH:26][C:20](=[NH:22])[N:28]=[C:16]3[OH:36])[O:50]1

Parent-child relations graph

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