(1S)-1-[(1R,2S)-2-(adenin-9-ylmethyl)-2-methyl-cyclopropyl]ethane-1,2-diol

SpectraBase Compound ID	6ODAUewr5PI
InChI	InChI=1S/C12H17N5O2/c1-12(2-7(12)8(19)3-18)4-17-6-16-9-10(13)14-5-15-11(9)17/h5-8,18-19H,2-4H2,1H3,(H2,13,14,15)/t7-,8+,12+/m0/s1
InChIKey	ZVXRMTCIIUEKKV-JOAULVNJSA-N Google Search
Mol Weight	263.3 g/mol
Molecular Formula	C12H17N5O2
Exact Mass	263.138225 g/mol

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SpectraBase Spectrum ID	HTP6MECyvhJ
Name	(1S)-1-[(1R,2S)-2-(adenin-9-ylmethyl)-2-methyl-cyclopropyl]ethane-1,2-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H17N5O2
InChI	InChI=1S/C12H17N5O2/c1-12(2-7(12)8(19)3-18)4-17-6-16-9-10(13)14-5-15-11(9)17/h5-8,18-19H,2-4H2,1H3,(H2,13,14,15)/t7-,8+,12+/m0/s1
InChIKey	ZVXRMTCIIUEKKV-JOAULVNJSA-N
Molecular Weight	263.301 g/mol
SMILES	O[C@](CO)([C@]1([C@](C1)(C[n]1c2c(c(N)ncn2)nc1)C)[H])[H]
SPLASH	splash10-000i-0930000000-88d255b50d24a21c080a
Source of Spectrum	J-67-4524-25
Synonyms	(1S)-1-[(1R,2S)-2-[(6-aminopurin-9-yl)methyl]-2-methyl-cyclopropyl]ethane-1,2-diol
Wiley ID	1570215