(R)-iclaprim
A 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine in which the chiral centre has R configuration.
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 | C19H22N4O3 |
|---|---|
| Charge | 0 |
| Average mass | 354.41 Da |
| Monoisotopic mass | 354.16919 Da |
| Source | ChEBI |
| InChIKey | HWJPWWYTGBZDEG-AWEZNQCLSA-N |
[H][C@@]1(C2CC2)C=Cc2c(Cc3cnc(N)nc3N)cc(OC)c(OC)c2O1
InChI=1S/C19H22N4O3/c1-24-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)/t14-/m0/s1
Also called
- 5-{[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl}pyrimidine-2,4-diamine
- AR 101
- AR-101
Cross-references
- reaxys:20535806
Activity roles
- antibacterial drug
CHEBI:36047
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:131752 |
(R)-iclaprim | antibioticmech:chebi-523a4eaa43 |
2026-08-30 |
Mechanism summary
- Mode of action
- FOLATE_PATHWAY_INHIBITION host shared target
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