Product Information
Chemical Formula: | C17H19N5O4 |
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Molecular Weight: | 357.37 |
Synonyms: | 6-Benzylaminopurine riboside |
MDL No.: | MFCD00005740 |
EINECS / EC No.: | 224-298-9 |
Pubchem CID: | 92208 |
IUPAC Name: | (2R,3R,4S,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Standard InchI: | InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1 |
InchI Key: | MRPKNNSABYPGBF-LSCFUAHRSA-N |
SMILES: | C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O |
Appearance: | White to off-white powder |
Melting Point (°C): | 184-186 |
Boiling Point: | 490.01°C (rough estimate) |
Density (Theoretical): | 1.1786 (rough estimate) |
Solubility: | N/A |
Refractive Index: | 1.7600 (estimate) |
Safety Information
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