(2S)-2-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-4-methylpentanoic acid

SpectraBase Compound ID	4FAPnzMtQiC
InChI	InChI=1S/C15H19N3O2S/c1-8(2)6-10(15(19)20)18-13-12-9-4-3-5-11(9)21-14(12)17-7-16-13/h7-8,10H,3-6H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKey	SBAPFBZXXVHJOS-UHFFFAOYSA-N Google Search
Mol Weight	305.4 g/mol
Molecular Formula	C15H19N3O2S
Exact Mass	305.119798 g/mol

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SpectraBase Spectrum ID	JQPhtKjt3bQ
Name	(2S)-2-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-4-methylpentanoic acid
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/C15H19N3O2S/c1-8(2)6-10(15(19)20)18-13-12-9-4-3-5-11(9)21-14(12)17-7-16-13/h7-8,10H,3-6H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKey	SBAPFBZXXVHJOS-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7629
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: 129699; Labnumber: EXP11T0035; VK_ID: VK-007633
Synonyms	2-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-4-methylpentanoic acid
Temperature	308 °C