22423-26-3
(2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
Molecular Identity
22423-26-3
(2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
PubChem CID: 168045
2D Structure
Properties
C10H12N2O5
Molecular Formula
240.21
Molecular Weight
g/mol
240.0746
Exact Mass
Da
-2.1
XLogP
Drug-like (Lipinski: < 5)
91.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
432
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
22423-26-32,2'-Anhydro-athy2,2'-Anhydro-1-beta-arabinofuranosylthymine2,2'-Anhydro-11-beta-D-arabinofuranosylthymine6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R-(2alpha,3beta,3abeta,9abeta))-RefChem:3976112,2'-Anhydro-5-methyluridine2,2'-AnhydrothymidineGQZ99GWR3T(2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-oneTK-112690(2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-3,3a-dihydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6(9aH)-one6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one,2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-,(2R,3R,3aS,9aR)-2,2'-O-Anhydro-5-methyluridineMFCD00233555
Data from PubChem (NCBI)
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