uranidine
A quinolone that is quinolin-4(1H)-one substituted by hydroxy groups at positions 3, 5, and 8. It is isolated from the sponge Aplysina aerophoba.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C9H7NO4 |
|---|---|
| Charge | 0 |
| Average mass | 193.158 Da |
| Monoisotopic mass | 193.03751 Da |
| Source | ChEBI |
| InChIKey | WXBCVQJUZIAXDB-UHFFFAOYSA-N |
O=c1c(O)cnc2c(O)ccc(O)c12
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)
Also called
- 3,5,8-trihydroxyquinolin-4(1H)-one
- 3,5,8-trihydroxy-1,4-dihydroquinolin-4-one
- 3,5,8-trihydroxy-1,4-dihydroquinoline-4-one
- 3,5,8-trihydroxy-1H-quinolin-4-one
- 3,5,8-trihydroxy-4(1H)-quinolinone
Cross-references
Activity roles
- HIV-1 reverse transcriptase inhibitor
CHEBI:53756
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:195170 |
uranidine | antibioticmech:chebi-45f4077b01 |
2026-08-30 |
Mechanism summary
- Mode of action
- VIRAL_POLYMERASE_INHIBITION microbial target
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories