(2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylpentanoic acid

SpectraBase Compound ID	LoLC8ePMw2Z
InChI	InChI=1S/C14H19N3O2S/c1-7(2)5-10(14(18)19)17-12-11-8(3)9(4)20-13(11)16-6-15-12/h6-7,10H,5H2,1-4H3,(H,18,19)(H,15,16,17)
InChIKey	UJWOZGROTIHBMW-UHFFFAOYSA-N Google Search
Mol Weight	293.38 g/mol
Molecular Formula	C14H19N3O2S
Exact Mass	293.119798 g/mol

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SpectraBase Spectrum ID	DNTxatfDive
Name	(2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-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/C14H19N3O2S/c1-7(2)5-10(14(18)19)17-12-11-8(3)9(4)20-13(11)16-6-15-12/h6-7,10H,5H2,1-4H3,(H,18,19)(H,15,16,17)
InChIKey	UJWOZGROTIHBMW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7633
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: 129703; Labnumber: EXP11T0077; VK_ID: VK-007637
Synonyms	2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylpentanoic acid
Temperature	308 °C