(2R,3S,4R,5S)-2-(hydroxymethyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolane-3,4-diol

SpectraBase Compound ID	LdorcolMMQo
InChI	InChI=1S/C17H18N4O5/c22-7-12-13(23)14(24)15(26-12)16-19-17-11(6-18-9-21(17)20-16)25-8-10-4-2-1-3-5-10/h1-6,9,12-15,22-24H,7-8H2/t12-,13-,14-,15-/m1/s1
InChIKey	XCRYIMOTUOKEFX-KBUPBQIOSA-N Google Search
Mol Weight	358.35 g/mol
Molecular Formula	C17H18N4O5
Exact Mass	358.12772 g/mol

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SpectraBase Spectrum ID	5oWvnKxZ8Nk
Name	(2R,3S,4R,5S)-2-(hydroxymethyl)-5-(8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxolane-3,4-diol
CAS Registry Number	126210-23-9
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H18N4O5
InChI	InChI=1S/C17H18N4O5/c22-7-12-13(23)14(24)15(26-12)16-19-17-11(6-18-9-21(17)20-16)25-8-10-4-2-1-3-5-10/h1-6,9,12-15,22-24H,7-8H2/t12-,13-,14-,15-/m1/s1
InChIKey	XCRYIMOTUOKEFX-KBUPBQIOSA-N
Molecular Weight	358.354 g/mol
SMILES	OC[C@]1(O[C@]([C@@]([C@@]1(O)[H])(O)[H])(c1nc2C(=CN=C[n]2n1)OCc1ccccc1)[H])[H]
SPLASH	splash10-0006-9010000000-360cbda24dceb444fa2a
Source of Spectrum	Y-26-995-14
Synonyms	(2S,3R,4S,5R)-2-(8-benzoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-5-methylol-tetrahydrofuran-3,4-diol (2S,3R,4S,5R)-2-(8-benzyloxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Wiley ID	1346868