Molecular Identity
Netivudine
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione
PubChem CID: 55281
2D Structure
Properties
C12H14N2O6
Molecular Formula
282.25
Molecular Weight
g/mol
282.0852
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
531
Complexity
SMILES
Canonical SMILES
SMILES: CC#CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OIsomeric SMILES
SMILES: CC#CC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)OSynonyms(20)
NETIVUDINE84558-93-0882C87PYaraUnetivudina5-PropynylarabinofuranosyluracilF7K51T0Q1W1-(beta-D-Arabinofuranosyl)-5-(1-propynyl)uracilBW882C87DRG-0179882C-87DTXSID70233545netivudinum5-propynyl-araURefChem:165545
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Netivudine
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