1.0 2016-09-30 22:39:42 UTC 2020-03-13 16:25:14 UTC BMDB0000999 BMDB00999 Phosphoribosylformylglycineamidine 1-(5'-Phosphoribosyl)-N-formylglycinamidine 5'-Phosphoribosylformylglycinamidine 2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine 5'-Phosphoribosyl-N-formylglycinamidine 5'-Phosphoribosyl-N-formyl glycineamidine FGAM 1-(5’-Phosphoribosyl)-N-formylglycinamidine 2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine 2-(Formamido)-N1-(5’-phosphoribosyl)acetamidine 2-Formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine 5'-Phosphoribosyl-alpha-N-formylglycineamidine 5'-Phosphoribosyl-α-N-formylglycineamidine 5’-Phosphoribosyl-N-formyl glycineamidine 5’-Phosphoribosyl-N-formylglycinamidine 5’-Phosphoribosyl-α-N-formylglycineamidine 5’-Phosphoribosylformylglycinamidine N-[2-Imino-2-[(5-O-phosphono-beta-D-ribofuranosyl)amino]ethyl]formamide N-[2-Imino-2-[(5-O-phosphono-β-D-ribofuranosyl)amino]ethyl]formamide Phosphoribosylformylglycineamidine Formylglycinamidine ribonucleotide Phosphoribosylformylglycinamidine C8H16N3O8P 313.2017 313.067501015 {[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoethanimidamido)oxolan-2-yl]methoxy}phosphonic acid [(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoethanimidamido)oxolan-2-yl]methoxyphosphonic acid 6157-85-3 O[C@H]1[C@@H](O)[C@H](NC(=N)CNC=O)O[C@@H]1COP(O)(O)=O InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 PMCOGCVKOAOZQM-XVFCMESISA-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 Carbonyl compounds Carboxamidines Carboximidamides Glycosylamines Hydrocarbon derivatives Monoalkyl phosphates Monosaccharide phosphates Organic oxides Organopnictogen compounds Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Secondary alcohols Secondary carboxylic acid amides Tetrahydrofurans 1,2-diol Alcohol Aliphatic heteromonocyclic compound Alkyl phosphate Amidine Carbonyl group Carboxamide group Carboximidamide Carboxylic acid amidine Carboxylic acid derivative Glycosyl compound Hydrocarbon derivative Monoalkyl phosphate Monosaccharide phosphate N-glycosyl compound Organic 1,3-dipolar compound Organic nitrogen compound Organic oxide Organic phosphoric acid derivative Organoheterocyclic compound Organonitrogen compound Organopnictogen compound Oxacycle Pentose phosphate Pentose-5-phosphate Phosphoric acid ester Propargyl-type 1,3-dipolar organic compound Secondary alcohol Secondary carboxylic acid amide Tetrahydrofuran Aliphatic heteromonocyclic compounds Solid logp -2.58 ALOGPS logs -1.56 ALOGPS logp -4.1 ChemAxon pka_strongest_acidic 1.23 ChemAxon pka_strongest_basic 7.38 ChemAxon iupac {[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoethanimidamido)oxolan-2-yl]methoxy}phosphonic acid ChemAxon average_mass 313.2017 ChemAxon mono_mass 313.067501015 ChemAxon smiles O[C@H]1[C@@H](O)[C@H](NC(=N)CNC=O)O[C@@H]1COP(O)(O)=O ChemAxon formula C8H16N3O8P ChemAxon inchi InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 ChemAxon inchikey PMCOGCVKOAOZQM-XVFCMESISA-N ChemAxon polar_surface_area 181.43 ChemAxon refractivity 72.72 ChemAxon polarizability 25.96 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 9 ChemAxon donor_count 7 ChemAxon physiological_charge -1 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 Purine Metabolism SMP0087239 Specdb::CMs 13440 Specdb::CMs 37884 Specdb::CMs 133579 Specdb::CMs 141313 Specdb::NmrOneD 116118 Specdb::NmrOneD 116119 Specdb::NmrOneD 116120 Specdb::NmrOneD 116121 Specdb::NmrOneD 116122 Specdb::NmrOneD 116123 Specdb::NmrOneD 116124 Specdb::NmrOneD 116125 Specdb::NmrOneD 116126 Specdb::NmrOneD 116127 Specdb::NmrOneD 116128 Specdb::NmrOneD 116129 Specdb::NmrOneD 116130 Specdb::NmrOneD 116131 Specdb::NmrOneD 116132 Specdb::NmrOneD 116133 Specdb::NmrOneD 116134 Specdb::NmrOneD 116135 Specdb::NmrOneD 116136 Specdb::NmrOneD 116137 Specdb::MsMs 26147 Specdb::MsMs 26148 Specdb::MsMs 26149 Specdb::MsMs 32705 Specdb::MsMs 32706 Specdb::MsMs 32707 Specdb::MsMs 2715988 Specdb::MsMs 2715989 Specdb::MsMs 2715990 Specdb::MsMs 2962134 Specdb::MsMs 2962135 Specdb::MsMs 2962136 FDB022360 C04640 7830994 440417 18413 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5930