8-amino-3-cyclohexylbenzo[g]pteridine-2,4(3H,10H)-dione

SpectraBase Compound ID	GNp7WS5XmyF
InChI	InChI=1S/C16H17N5O2/c17-9-6-7-11-12(8-9)19-14-13(18-11)15(22)21(16(23)20-14)10-4-2-1-3-5-10/h6-8,10H,1-5,17H2,(H,19,20,23)
InChIKey	LNFOKLWJIJKLKY-UHFFFAOYSA-N Google Search
Mol Weight	311.34 g/mol
Molecular Formula	C16H17N5O2
Exact Mass	311.138225 g/mol

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SpectraBase Spectrum ID	6VA0XuyRYRr
Name	benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-3-cyclohexyl-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H17N5O2/c17-9-6-7-11-12(8-9)19-14-13(18-11)15(22)21(16(23)20-14)10-4-2-1-3-5-10/h6-8,10H,1-5,17H2,(H,19,20,23)
InChIKey	LNFOKLWJIJKLKY-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2728
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F15480; Labnumber: KRAS-N0115-0010