Summary

Full name2'-O-ribosylguanosine (phosphate)-5'-monophosphate
Short namepGr(p)
MODOMICS code00551G
Nature of the modified residueNatural
Residue unique ID370
Related nucleosides34
RCSB ligands

Chemical information

Sum formulaC15H18N5O15P2
Type of moietynucleotide
SMILESNc1nc(=O)c2c([n]([C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](COP(=O)([O-])[O-])O4)[C@H](O)[C@@H](COP(=O)([O-])[O-])O3)cn2)n1
logP-2.1152
TPSA326.11
Number of atoms37
Number of Hydrogen Bond Acceptors 1 (HBA1)15
Number of Hydrogen Bond Acceptors 2 (HBA2)19
Number of Hydrogen Bond Donors (HBD)4
InChIInChI=1S/C15H22N5O15P2/c16-15-18-11-6(12(24)19-15)17-3-20(11)13-10(8(22)5(33-13)2-32-37(28,29)30)35-14-9(23)7(21)4(34-14)1-31-36(25,26)27/h3-5,7-10,13-14,21-23H,1-2H2,(H2,16,18)(H2,25,26,27)(H2,28,29,30)/p-4/t4-,5-,7-,8-,9-,10-,13-,14+/m1/s1
InChIKeyULXYEEHNNAENMK-MHJQXXNXSA-J
Search the molecule in external databases ChEMBL  ChemAgora  ChEBI  PubChem Compound Database  Ligand Expo  ChemSpider  WIPO 

* Chemical properties calculated with Open Babel - O'Boyle et al. Open Babel: An open chemical toolbox. J Cheminform 3, 33 (2011) (link)


Download Structures

2D   .png .mol .mol2 .sdf .pdb .smi
3D   .mol .mol2 .sdf .pdb


LC-MS Information

Monoisotopic massNone
Average mass570.275
[M+H]+ not available
Product ions not available
Normalized LC elution time * not available
LC elution order/characteristics not available

* normalized to guanosine (G), measured with a RP C-18 column with acetonitrile/ammonium acetate as mobile phase.

Last modification of this entry: Sept. 29, 2021


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