Apricitabine
4-amino-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one
Molecular Identity
Apricitabine
4-amino-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one
PubChem CID: 455041
2D Structure
Properties
C8H11N3O3S
Molecular Formula
229.26
Molecular Weight
g/mol
229.0521
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
331
Complexity
SMILES
Canonical SMILES
SMILES: C1C(SC(O1)CO)N2C=CC(=NC2=O)NIsomeric SMILES
SMILES: C1[C@@H](S[C@@H](O1)CO)N2C=CC(=NC2=O)NSynonyms(20)
Apricitabine160707-69-7AVX754SPD754AVX-754SPD-754BCH-10618BCH 10618ApricitabinaK1YX059ML1(-)-BCH 10652SPD 754BCH-106192(1H)-Pyrimidinone, 4-amino-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]-BCH-10652, (-)-
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Apricitabine
Loading drug network...