1.0 2016-10-03 18:22:55 UTC 2020-04-22 15:45:58 UTC BMDB0011688 BMDB11688 Ribose 1,5-bisphosphate alpha-D-Ribose 1,5-diphosphate alpha-D-Ribose 1,5-bisphosphate a-D-Ribose 1,5-diphosphate a-D-Ribose 1,5-diphosphoric acid alpha-D-Ribose 1,5-diphosphoric acid Α-D-ribose 1,5-diphosphate Α-D-ribose 1,5-diphosphoric acid a-D-Ribose 1,5-bisphosphate a-D-Ribose 1,5-bisphosphoric acid alpha-D-Ribose 1,5-bisphosphoric acid Α-D-ribose 1,5-bisphosphate Α-D-ribose 1,5-bisphosphoric acid Ribose 1,5-bisphosphoric acid D-Ribose 1,5-diphosphate Rib-1,5-P2 C5H12O11P2 310.0897 309.98548425 {[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxy}phosphonic acid [(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxyphosphonic acid 14689-84-0 O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=O)O[C@@H]1COP(O)(O)=O InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1 AAAFZMYJJHWUPN-TXICZTDVSA-N belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Pentose phosphates 1,2-diols Hydrocarbon derivatives Monoalkyl phosphates Monosaccharide phosphates Organic oxides Oxacyclic compounds Secondary alcohols Tetrahydrofurans 1,2-diol Alcohol Aliphatic heteromonocyclic compound Alkyl phosphate Hydrocarbon derivative Monoalkyl phosphate Monosaccharide phosphate Organic oxide Organic phosphoric acid derivative Organoheterocyclic compound Oxacycle Pentose phosphate Pentose-5-phosphate Phosphoric acid ester Secondary alcohol Tetrahydrofuran Aliphatic heteromonocyclic compounds D-ribose 1,5-bisphosphate Solid logp -1.44 ALOGPS logs -1.30 ALOGPS logp -2.5 ChemAxon pka_strongest_acidic 0.89 ChemAxon pka_strongest_basic -3.7 ChemAxon iupac {[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]oxy}phosphonic acid ChemAxon average_mass 310.0897 ChemAxon mono_mass 309.98548425 ChemAxon smiles O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=O)O[C@@H]1COP(O)(O)=O ChemAxon formula C5H12O11P2 ChemAxon inchi InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1 ChemAxon inchikey AAAFZMYJJHWUPN-TXICZTDVSA-N ChemAxon polar_surface_area 183.21 ChemAxon refractivity 51.71 ChemAxon polarizability 22.78 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 9 ChemAxon donor_count 6 ChemAxon physiological_charge -4 ChemAxon formal_charge 0 ChemAxon number_of_rings 1 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::MsMs 288991 Specdb::MsMs 288992 Specdb::MsMs 288993 Specdb::MsMs 328285 Specdb::MsMs 328286 Specdb::MsMs 328287 Specdb::MsMs 2798216 Specdb::MsMs 2798217 Specdb::MsMs 2798218 Specdb::MsMs 2881121 Specdb::MsMs 2881122 Specdb::MsMs 2881123 Specdb::CMs 10425 Specdb::CMs 39767 Specdb::CMs 132136 Specdb::CMs 139870 Specdb::NmrOneD 11322 Specdb::NmrOneD 11323 Specdb::NmrOneD 11324 Specdb::NmrOneD 11325 Specdb::NmrOneD 11326 Specdb::NmrOneD 11327 Specdb::NmrOneD 11328 Specdb::NmrOneD 11329 Specdb::NmrOneD 11330 Specdb::NmrOneD 11331 Specdb::NmrOneD 11332 Specdb::NmrOneD 11333 Specdb::NmrOneD 11334 Specdb::NmrOneD 11335 Specdb::NmrOneD 11336 Specdb::NmrOneD 11337 Specdb::NmrOneD 11338 Specdb::NmrOneD 11339 Specdb::NmrOneD 11340 Specdb::NmrOneD 11341 FDB028375 26328792 14035695 68819 C01151 RI2 RIBOSE-15-BISPHOSPHATE