CHEBI:112766 - (2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol

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ChEBI Name (2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
ChEBI ID CHEBI:112766
Stars This entity has been manually annotated by a third party.
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Formula C16H17N5O4
Net Charge 0
Average Mass 343.338
Monoisotopic Mass 343.12805
InChI InChI=1S/C16H17N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,22-24H,6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1
InChIKey QVUUUSJUORLECR-XNIJJKJLSA-N
SMILES C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
ChEBI Ontology
Outgoing (2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol (CHEBI:112766) is a purine nucleoside (CHEBI:26394)
Manual Xref Database
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