Chemical Component Summary | |
|---|---|
| Name | HYPOXANTHINE |
| Identifiers | 1,7-dihydropurin-6-one |
| Formula | C5 H4 N4 O |
| Molecular Weight | 136.111 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1[nH]c2c(n1)N=CNC2=O |
| InChI | InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10) |
| InChIKey | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 14 |
| Chiral Atom Count | 0 |
| Bond Count | 15 |
| Aromatic Bond Count | 10 |
Drug Info: DrugBank
| DrugBank ID | DB04076? |
|---|---|
| Name | Hypoxanthine |
| Groups | experimental |
| Description | Hypoxanthine is a purine and a reaction intermediate in the metabolism of adenosine and in the formation of nucleic acids by the salvage pathway. |
| Synonyms | Hypoxanthine |
| Categories |
|
| CAS number | 68-94-0 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Purine nucleoside phosphorylase | MENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDY... | unknown | |
| Cytochrome P450 1A2 | MALSQSVPFSATELLLASAIFCLVFWVLKGLRPRVPKGLKSPPEPWGWPL... | unknown | substrate |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 135398638, 5274269, 790 |
| ChEMBL | CHEMBL1427 |
| ChEBI | CHEBI:17368 |
| CCDC/CSD | BONKOE20, BONKOE17, HYPXCL, BONKOE18, BONKOE21, GEBTUC01, BONKOE19, BONKOE01, BONKOE29, BONKOE28, BONKOE03, BONKOE26, BONKOE22, BONKOE23, BONKOE27, LOPWEV01, BONKOE04, BONKOE25, BONKOE11, BONKOE24, GEBTUC, BONKOE07, BONKOE08, HYPXCL01, BONKOE09, BONKOE14, BONKOE15, LOPWEV, BONKOE, BONKOE10, BONKOE13, BONKOE06, BONKOE12, BONKOE05, HYPXAM, BONKOE16, BONKOE02, WEGSAG, LEHBOT |
| COD | 2214388 |
