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CHEBI:195170 - uranidine
| Formula | C9H7NO4 |
| Net Charge | 0 |
| Average Mass | 193.158 |
| Monoisotopic Mass | 193.03751 |
| SMILES | O=c1c(O)cnc2c(O)ccc(O)c12 |
| InChI | InChI=1S/C9H7NO4/c11-4-1-2-5(12)8-7(4)9(14)6(13)3-10-8/h1-3,11-13H,(H,10,14) |
| InChIKey | WXBCVQJUZIAXDB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aplysina aerophoba (ncbitaxon:289389) | - | PubMed (19526725) | |
| Tylodina perversa (ncbitaxon:154632) | - | DOI (10.1515/znc-1993-7-818) |
| Roles Classification |
|---|
| Biological Roles: | HIV-1 reverse transcriptase inhibitor An entity which inhibits the activity of HIV-1 reverse transcriptase. animal metabolite Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals. marine metabolite Any metabolite produced during a metabolic reaction in marine macro- and microorganisms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| uranidine (CHEBI:195170) has role animal metabolite (CHEBI:75767) |
| uranidine (CHEBI:195170) has role HIV-1 reverse transcriptase inhibitor (CHEBI:53756) |
| uranidine (CHEBI:195170) has role marine metabolite (CHEBI:76507) |
| uranidine (CHEBI:195170) is a hydroxyquinoline (CHEBI:38774) |
| uranidine (CHEBI:195170) is a quinolone (CHEBI:23765) |
| uranidine (CHEBI:195170) is tautomer of 3,4,5,8-quinolinetetrol (CHEBI:195374) |
| Incoming Relation(s) |
| 3,4,5,8-quinolinetetrol (CHEBI:195374) is tautomer of uranidine (CHEBI:195170) |
| IUPAC Name |
|---|
| 3,5,8-trihydroxyquinolin-4(1H)-one |
| Synonyms | Source |
|---|---|
| 3,5,8-trihydroxy-4(1H)-quinolinone | ChEBI |
| 3,5,8-trihydroxy-1,4-dihydroquinoline-4-one | ChEBI |
| 3,5,8-trihydroxy-1,4-dihydroquinolin-4-one | ChEBI |
| 3,5,8-trihydroxy-1H-quinolin-4-one | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C00052425 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| CAS:92264-09-0 | ChEBI |
| Citations |
|---|