Name | 3'-O-Methyl-D-adenosine |
Synonyms | 3'-OMe-A NSC 103062 -Sialyl Lewisx-HSA 3'-O-Methyladenosine 3'-O-Methyl-Adenosine -Hydroxyethyl)diosmin 3'-O-Methyl-D-adenosine Adenosine, 3'-O-methyl- (8CI)(9CI) -phosphodiesterase, CNPase) (MaxLight 490) 9-(3-O-methylpentofuranosyl)-9H-purin-6-amine -nucleotidase 2, dNT-2, DNT2, mdN) (MaxLight 405) exoribonuclease 1, 3113-, Strand-Exchange Protein 1 Homolog, XRN1, SEP1) (AP) |
CAS | 10300-22-8 |
InChI | InChI=1/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14) |
Molecular Formula | C11H15N5O4 |
Molar Mass | 281.27 |
Density | 1.84±0.1 g/cm3(Predicted) |
Melting Point | 177-178 °C |
Boling Point | 623.8±65.0 °C(Predicted) |
Flash Point | 331°C |
Vapor Presure | 2.02E-16mmHg at 25°C |
pKa | 12.98±0.70(Predicted) |
Storage Condition | 2-8℃ |
Refractive Index | 1.794 |