1H-Pyrazolo[4,3-d]pyrimidine, D-xylitol deriv.

SpectraBase Compound ID	AnQL5t2gnSv
InChI	InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7+,8-,9+/m1/s1
InChIKey	KBHMEHLJSZMEMI-MGJNJFRVSA-N Google Search
Mol Weight	267.25 g/mol
Molecular Formula	C10H13N5O4
Exact Mass	267.096754 g/mol

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SpectraBase Spectrum ID	6t0VnEFL1WU
Name	1H-Pyrazolo[4,3-d]pyrimidine, D-xylitol deriv.
Alternate Name(s)	D-Xylitol, 1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (S)- (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-xylitol 7-Amino-3-(.beta.-D-xylofuranosyl)pyrazolo[4,3-d]pyrimidine- Xyloformycin
CAS Registry Number	108256-93-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H13N5O4
InChI	InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7+,8-,9+/m1/s1
InChIKey	KBHMEHLJSZMEMI-MGJNJFRVSA-N
Molecular Weight	267.245 g/mol
SMILES	OC[C@]1(O[C@]([C@@]([C@]1(O)[H])(O)[H])(c1n[nH]c2c1ncnc2N)[H])[H]
SPLASH	splash10-03di-0900000000-738ddfb88bc8a34783d7
Source of Spectrum	KC-1986-1270-3
Wiley ID	1270914