N-[(2-amino-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamic acid tert-butyl ester

SpectraBase Compound ID	FLxiwUnvZHV
InChI	InChI=1S/C12H17N5O3/c1-12(2,3)20-11(19)15-5-6-4-14-8-7(6)9(18)17-10(13)16-8/h4H,5H2,1-3H3,(H,15,19)(H4,13,14,16,17,18)
InChIKey	RXVQMCMIOHBKNE-UHFFFAOYSA-N Google Search
Mol Weight	279.3 g/mol
Molecular Formula	C12H17N5O3
Exact Mass	279.133139 g/mol

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SpectraBase Spectrum ID	9tEgZeG5Hrc
Name	N-[(2-amino-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamic acid tert-butyl ester
Alternate Name(s)	N-[(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamic acid tert-butyl ester tert-butyl N-[(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate tert-butyl N-[(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H17N5O3
InChI	InChI=1S/C12H17N5O3/c1-12(2,3)20-11(19)15-5-6-4-14-8-7(6)9(18)17-10(13)16-8/h4H,5H2,1-3H3,(H,15,19)(H4,13,14,16,17,18)
InChIKey	RXVQMCMIOHBKNE-UHFFFAOYSA-N
Molecular Weight	279.300 g/mol
SMILES	N1C(c2c(N=C1N)[nH]cc2CNC(OC(C)(C)C)=O)=O
SPLASH	splash10-004i-0900000000-ec5f2581067d2ca36680
Source of Spectrum	C-88-2615-4
Wiley ID	1590350