Showing Metabocard for guanosine 3',5'-bis(diphosphate) (BASm0006294)
Common Name | Guanosine 3',5'-bis(diphosphate) |
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Description | An organophosphate oxoanion that is a penta-anionic form of guanosine 3',5'-bis(diphosphate). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). |
Structure | |
Molecular Formula | C10H12N5O17P4 |
Average Mass | 598.12340 |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]2O)c(=O)[nH]1 |
InChI Identifier | InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/p-5/t3-,5-,6-,9-/m1/s1 |
InChI Key | BUFLLCUFNHESEH-UUOKFMHZSA-I |
CHEBI ID | CHEBI:77828 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | -5 |
Polarizability | Not Available |