Ropidoxuridine
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
Molecular Identity
Ropidoxuridine
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
PubChem CID: 9840777
2D Structure
Properties
C9H11IN2O4
Molecular Formula
338.10
Molecular Weight
g/mol
337.9764
Exact Mass
Da
-0.5
XLogP
Drug-like (Lipinski: < 5)
82.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
357
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C(OC1N2C=C(C=NC2=O)I)CO)OIsomeric SMILES
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C=NC2=O)I)CO)OSynonyms(20)
Ropidoxuridine93265-81-7IPdRRopidoxuridinaIPD-R5-Iodo-2-pyrimidinone-2'-deoxyribose3HX21A3SQFNSC-7261885-Iodo-2-pyrimidinone 2' deoxyribonucleosideDTXSID002393531-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-IODOPYRIMIDIN-2(1H)-ONE2(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-iodo-ropidoxuridinumNSC726188RefChem:883694
Data from PubChem (NCBI)
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