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Methyl(+/-)-(2R*,3S*,5R*)-3-[[(5-amino-6-chloropyrimidin-4-yl)amino]methyl]-1-(tert-butoxycarbonyl)-5-(hydroxymethyl)pyrrolidine-2-carboxylate
SpectraBase Compound ID EBa0inIwCsY
InChI InChI=1S/C17H26ClN5O5/c1-17(2,3)28-16(26)23-10(7-24)5-9(12(23)15(25)27-4)6-20-14-11(19)13(18)21-8-22-14/h8-10,12,24H,5-7,19H2,1-4H3,(H,20,21,22)/t9-,10+,12+/m0/s1
InChIKey UPVFLJYWKORGJM-HOSYDEDBSA-N
Mol Weight 415.88 g/mol
Molecular Formula C17H26ClN5O5
Exact Mass 415.162247 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8lchhRfG7vP
Name Methyl(+/-)-(2R*,3S*,5R*)-3-[[(5-amino-6-chloropyrimidin-4-yl)amino]methyl]-1-(tert-butoxycarbonyl)-5-(hydroxymethyl)pyrrolidine-2-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26ClN5O5
InChI InChI=1S/C17H26ClN5O5/c1-17(2,3)28-16(26)23-10(7-24)5-9(12(23)15(25)27-4)6-20-14-11(19)13(18)21-8-22-14/h8-10,12,24H,5-7,19H2,1-4H3,(H,20,21,22)/t9-,10+,12+/m0/s1
InChIKey UPVFLJYWKORGJM-HOSYDEDBSA-N
Literature Reference DOI 10.1016/j.ejmech.2015.05.029
Molecular Weight 415.878 g/mol
SMILES N(c1c(c(ncn1)Cl)N)C[C@]1([C@@](N([C@@](CO)(C1)[H])C(OC(C)(C)C)=O)(C(=O)OC)[H])[H]
SPLASH splash10-0a4i-5913000000-1ecaffe4c4677a84d80f
Source of Spectrum EMC-98-219-(+/_)_16
Synonyms 1-(tert-butyl) 2-methyl (2R,3S,5R)-3-(((5-amino-6-chloropyrimidin-4-yl)amino)methyl)-5-(hydroxymethyl)pyrrolidine-1,2-dicarboxylate
Wiley ID 1782894