Molecular Identity
TETRAHYDROURIDINE
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
PubChem CID: 29243
2D Structure
Properties
C9H16N2O6
Molecular Formula
248.23
Molecular Weight
g/mol
248.1008
Exact Mass
Da
-2.4
XLogP
Drug-like (Lipinski: < 5)
122
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
301
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TETRAHYDROURIDINE18771-50-1NSC-1129070NIZ8H6OL8NSC-112907-DNSC 112907NSC112907U-232842(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-RefChem:1887183,4,5,6-Tetrahydrouridine3,4,5,6-Tetrahydrouridine (>80%)1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-hydroxytetrahydropyrimidin-2(1H)-oneCHEMBL2311128U 23284
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to TETRAHYDROURIDINE
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