Identification
Name |
Enocitabine |
Synonyms |
N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-2-Oxo-Pyrimidin-4-Yl]Docosanamide; N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-2-Oxo-4-Pyrimidinyl]Docosanamide; N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-Methyl |
|
Molecular Structure |
 |
Molecular Formula |
C31H55N3O6 |
Molecular Weight |
565.79 |
CAS Registry Number |
93974-11-9 |
SMILES |
[C@@H]2(N1C(N=C(NC(CCCCCCCCCCCCCCCCCCCCC)=O)C=C1)=O)O[C@H](CO)[C@H]([C@@H]2O)O |
InChI |
1S/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35,37-38H,2-21,24H2,1H3,(H,32,33,36,39)/t25-,28-,29+,30-/m1/s1 |
InChIKey |
SAMRUMKYXPVKPA-VFKOLLTISA-N |
|