2-(4-Amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
Molecular Identity
2-(4-Amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
PubChem CID: 21471201
2D Structure
Properties
C10H12N4O4
Molecular Formula
252.23
Molecular Weight
g/mol
252.0859
Exact Mass
Da
-2.4
XLogP
Drug-like (Lipinski: < 5)
132
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
466
Complexity
SMILES
Canonical SMILES
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)C#NIsomeric SMILES
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)C#NSynonyms(3)
DFP-10917SCHEMBL20459902SB18699
Data from PubChem (NCBI)
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Molecular Structure
2-(4-Amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
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Drug Network
Trials and conditions connected to 2-(4-Amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
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