158233-67-1
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(octadecylamino)pyrimidin-2-one
Molecular Identity
158233-67-1
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(octadecylamino)pyrimidin-2-one
PubChem CID: 133043
2D Structure
Properties
C27H49N3O5
Molecular Formula
495.70
Molecular Weight
g/mol
495.3672
Exact Mass
Da
7.1
XLogP
Above Lipinski threshold
115
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
642
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
158233-67-1N(4)-Octadecyl-1-arabinofuranosylcytosineDTXSID30166385NSC 685096NOAC-octadecylNO-AraCRefChem:160710DTXCID6088876Alkasar-18N4-Octadecylcytosine beta-D-arabinofuranosideNOAC1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(octadecylamino)pyrimidin-2-one1-(beta-D-Arabinofuranosyl)-4-(octadecylamino)-2(1H)-pyrimidinoneN(sup 4)-Octadecyl-1-beta-D-arabinofuranosylcytosineCytosine, 1-beta-D-arabinofuranosyl-N(sup 4)-ocatdecyl-
Data from PubChem (NCBI)
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