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2-AMINO-7-(D-arabino-1,2,3,4-TETRAHYDROXYBUTYL)-4-PTERIDINOL
SpectraBase Compound ID 1RKc8gR4rOI
InChI InChI=1S/C10H13N5O5/c11-10-14-8-5(9(20)15-10)12-1-3(13-8)6(18)7(19)4(17)2-16/h1,4,6-7,16-19H,2H2,(H3,11,13,14,15,20)/t4-,6-,7-/m1/s1
InChIKey BCNLQRVLUOPFLG-QPPQHZFASA-N
Mol Weight 283.24 g/mol
Molecular Formula C10H13N5O5
Exact Mass 283.091669 g/mol
Enantiomer InChIKey BCNLQRVLUOPFLG-QTSITTDLSA-N
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample G. Henseke, Greifswald University, Greifswald, Germany
Technique KBr WAFER
  • BUTANETETROL, 1,2,3,4-, 1-/2-AMINO- 4-HYDROXY-6-PTERIDINYL/-, D-ARABO-,

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