1.0 2016-10-03 18:34:05 UTC 2020-04-22 15:49:01 UTC BMDB0012203 BMDB12203 Cis-zeatin-O-glucoside O-beta-D-Glucopyranosyl-cis-zeatin O-beta-D-Glucosylzeatin O-beta-delta-Glucopyranosyl-cis-zeatin O-beta-delta-Glucosylzeatin C16H23N5O6 381.3837 381.164833493 (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2E)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-yl]oxy}oxane-3,4,5-triol (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-yl]oxy}oxane-3,4,5-triol C\C(CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=C/CNC1=NC=NC2=C1NC=N2 InChI=1S/C16H23N5O6/c1-8(2-3-17-14-10-15(19-6-18-10)21-7-20-14)5-26-16-13(25)12(24)11(23)9(4-22)27-16/h2,6-7,9,11-13,16,22-25H,3-5H2,1H3,(H2,17,18,19,20,21)/b8-2+/t9-,11-,12+,13-,16+/m1/s1 UUPDCCPAOMDMPT-GIHYWFGSSA-N belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. Organic compounds Lipids and lipid-like molecules Fatty Acyls Fatty acyl glycosides Fatty acyl glycosides of mono- and disaccharides 6-alkylaminopurines Acetals Alkyl glycosides Aminopyrimidines and derivatives Azacyclic compounds Heteroaromatic compounds Hydrocarbon derivatives Imidazoles Imidolactams Monosaccharides O-glycosyl compounds Organopnictogen compounds Oxacyclic compounds Oxanes Polyols Primary alcohols Secondary alcohols Secondary alkylarylamines 6-alkylaminopurine 6-aminopurine Acetal Alcohol Alkyl glycoside Amine Aminopyrimidine Aromatic heteropolycyclic compound Azacycle Azole Fatty acyl glycoside of mono- or disaccharide Glycosyl compound Heteroaromatic compound Hydrocarbon derivative Imidazole Imidazopyrimidine Imidolactam Monosaccharide O-glycosyl compound Organic nitrogen compound Organic oxygen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Oxane Polyol Primary alcohol Purine Pyrimidine Secondary alcohol Secondary aliphatic/aromatic amine Secondary amine Aromatic heteropolycyclic compounds Solid logp -0.56 ALOGPS logs -2.02 ALOGPS logp -2 ChemAxon pka_strongest_acidic 10.21 ChemAxon pka_strongest_basic 5.18 ChemAxon iupac (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2E)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-yl]oxy}oxane-3,4,5-triol ChemAxon average_mass 381.3837 ChemAxon mono_mass 381.164833493 ChemAxon smiles C\C(CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=C/CNC1=NC=NC2=C1NC=N2 ChemAxon formula C16H23N5O6 ChemAxon inchi InChI=1S/C16H23N5O6/c1-8(2-3-17-14-10-15(19-6-18-10)21-7-20-14)5-26-16-13(25)12(24)11(23)9(4-22)27-16/h2,6-7,9,11-13,16,22-25H,3-5H2,1H3,(H2,17,18,19,20,21)/b8-2+/t9-,11-,12+,13-,16+/m1/s1 ChemAxon inchikey UUPDCCPAOMDMPT-GIHYWFGSSA-N ChemAxon polar_surface_area 165.87 ChemAxon refractivity 97.02 ChemAxon polarizability 38.3 ChemAxon rotatable_bond_count 7 ChemAxon acceptor_count 10 ChemAxon donor_count 6 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 3 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 11691 Specdb::CMs 39861 Specdb::MsMs 291823 Specdb::MsMs 291824 Specdb::MsMs 291825 Specdb::MsMs 331831 Specdb::MsMs 331832 Specdb::MsMs 331833 Specdb::MsMs 447513 C15546 FDB028849 25244165 29043 CPD-4620