Explore relationships

Xanthine

Names Preferred IUPAC name3,7-Dihydro-1H-purine-2,6-dioneOther names 1H-Purine-2,6-dioneIdentifiers CAS Number69-89-63D model (JSmol)Interactive imageChEBICHEBI:17712ChEMBLChEMBL1424ChemSpider1151DrugBankDB02134ECHA InfoCard100.000.653IUPHAR/BPS4557KEGGC00385PubChemCID1188UNII1AVZ07U9S7CompTox Dashboard(EPA)DTXSID4035120InChIInChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)Key: LRFVTYWOQMYALW-UHFFFAOYSA-NInChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)InChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)Key: LRFVTYWOQMYALW-UHFFFAOYSA-NSMILESc1[nH]c2c(n1)C(=O)NC(=O)N2Properties Chemical formulaC5H4N4O2Molar mass152.11 g/mol Appearance White solid Melting pointdecomposes Solubility in water1 g/ 14.5 L @ 16 °C1 g/1.4 L @ 100 °C Hazards NFPA 704 (fire diamond) 210Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).Nverify ( ?)

Use + to expand a branch. Click a topic name to open its summary.