1810869-23-8
(2R,3S,5R)-5-(4-amino-2-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol
Molecular Identity
1810869-23-8
(2R,3S,5R)-5-(4-amino-2-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol
PubChem CID: 118389446
2D Structure
Properties
C13H13ClN4O3
Molecular Formula
308.72
Molecular Weight
g/mol
308.0676
Exact Mass
Da
0.5
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
458
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
1810869-23-8MK-8527Alimatravir (USAN)ALIMATRAVIR [USAN](2R,3S,5R)-5-(4-amino-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-ethynyl-2-(hydroxymethyl)tetrahydrofuran-3-olAlimatraviralimatravir [INN]G2CS3JB82Torb2565777SCHEMBL17106730QNBRWIDODCWXKA-IGJMFERPSA-ND13189H58534(2R,3S,5R)-5-(4-amino-2-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-ethynyl-2-(hydroxymethyl)tetrahydrofuran-3-ol2-Chloro-7-(2-deoxy-4-C-ethynyl-|A-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 1810869-23-8
Loading drug network...