(R)-chlorphenesin
The (R)-enantiomer of chlorphenesin.
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
- chlorphenesin
CHEBI:3642
Chemical structure
| Molecular formula | C9H11ClO3 |
|---|---|
| Charge | 0 |
| Average mass | 202.637 Da |
| Monoisotopic mass | 202.03967 Da |
| Source | ChEBI |
| InChIKey | MXOAEAUPQDYUQM-MRVPVSSYSA-N |
OC[C@@H](O)COc1ccc(Cl)cc1
InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m1/s1
Also called
- (2R)-3-(4-chlorophenoxy)propane-1,2-diol
- (2R)-3-(4-chlorophenoxy)-1,2-propanediol
- (2R)-3-(p-chlorophenoxy)-1,2-propanediol
- (2R)-3-(p-chlorophenoxy)propane-1,2-diol
- (R)-glycerol α-p-chlorophenyl ether
- (R)-p-chlorophenyl-α-glyceryl ether
Cross-references
- reaxys:6175744
Activity roles
- antibacterial drug
CHEBI:36047 - antifungal drug
CHEBI:86327
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:59479 |
(R)-chlorphenesin | antibioticmech:chebi-a5b58c0155 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories