CHEBI:110167 - (3R)-5-(6-amino-2-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol

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ChEBI Name (3R)-5-(6-amino-2-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol ChEBI ID CHEBI:110167 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H12ClN5O3 Net Charge 0 Average Mass 285.687 Monoisotopic Mass 285.06287 InChI InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5?,6?/m1/s1 InChIKey PTOAARAWEBMLNO-IISSFJTQSA-N SMILES C1[C@H](C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O ChEBI Ontology Outgoing (3R)-5-(6-amino-2-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol (CHEBI:110167) is a purine 2'-deoxyribonucleoside (CHEBI:19254) Manual Xref Database LSM-21600 LINCS View more database links