Molecules/4-Amino-1-{2-Deoxy-5-O-[(R)-Hydroxy(Phosphonooxy)phosphoryl]-Beta-L-Erythro-Pentofuranosyl}pyrimidin-2(1h)-One
4-Amino-1-{2-Deoxy-5-O-[(R)-Hydroxy(Phosphonooxy)phosphoryl]-Beta-L-Erythro-Pentofuranosyl}pyrimidin-2(1h)-One
[(2S,3R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular Identity
4-Amino-1-{2-Deoxy-5-O-[(R)-Hydroxy(Phosphonooxy)phosphoryl]-Beta-L-Erythro-Pentofuranosyl}pyrimidin-2(1h)-One
[(2S,3R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
PubChem CID: 56846361
2D Structure
Properties
C9H15N3O10P2
Molecular Formula
387.18
Molecular Weight
g/mol
387.0233
Exact Mass
Da
-4.5
XLogP
Drug-like (Lipinski: < 5)
201
TPSA
May have limited oral absorption
5
H-Bond Donors
10
H-Bond Acceptors
660
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
4-Amino-1-{2-Deoxy-5-O-[(R)-Hydroxy(Phosphonooxy)phosphoryl]-Beta-L-Erythro-Pentofuranosyl}pyrimidin-2(1h)-OneQ27462715LTP
Data from PubChem (NCBI)
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Molecular Structure
4-Amino-1-{2-Deoxy-5-O-[(R)-Hydroxy(Phosphonooxy)phosphoryl]-Beta-L-Erythro-Pentofuranosyl}pyrimidin-2(1h)-One
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Drug Network
Trials and conditions connected to 4-Amino-1-{2-Deoxy-5-O-[(R)-Hydroxy(Phosphonooxy)phosphoryl]-Beta-L-Erythro-Pentofuranosyl}pyrimidin-2(1h)-One
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