Identification
Name |
1-beta-D-Arabinofuranosyl-4-Stearoylaminopyrimidin-2(1H)-One |
Synonyms |
N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-2-Oxo-Pyrimidin-4-Yl]Octadecanamide; N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-2-Oxo-4-Pyrimidinyl]Octadecanamide; N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl]-2-Keto-Pyrimidin-4-Yl]Stearamide |
|
Molecular Structure |
 |
Molecular Formula |
C27H47N3O6 |
Molecular Weight |
509.68 |
CAS Registry Number |
55726-44-8 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@@H]1O)CO)N2C(=O)N=C(NC(=O)CCCCCCCCCCCCCCCCC)C=C2 |
InChI |
1S/C27H47N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(32)28-22-18-19-30(27(35)29-22)26-25(34)24(33)21(20-31)36-26/h18-19,21,24-26,31,33-34H,2-17,20H2,1H3,(H,28,29,32,35)/t21-,24-,25+,26-/m1/s1 |
InChIKey |
ATYCGJJMRABBKG-ATPOPXNDSA-N |
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