PDB CCD ID: | 6WI | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C13 H19 N5 O14 P2 | ||||||||||
InChI: | InChI=1S/C13H19N5O14P2/c14-13-16-9-6(10(22)17-13)15-3-18(9)11-8(21)7(20)5(31-11)2-30-34(27,28)32-33(25,26)29-1-4(19)12(23)24/h3-5,7-8,11,19-21H,1-2H2,(H,23,24)(H,25,26)(H,27,28)(H3,14,16,17,22)/t4-,5-,7-,8-,11-/m1/s1 | ||||||||||
InChIKey: | UBONPDGCIQEDRL-QWEIRQIHSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 3-(guanosine-5'-diphospho)-D-glycerate; 3GPPG; (2~{R})-3-[[[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2-oxidanyl-propanoic acid |