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Acetamide, N-[6-[2-(acetyloxy)-3-(benzoyloxy)-1-bromopropyl]-1,4-dihydro-4-oxo-2-pteridinyl]-, [S-(R*,R*)]-
SpectraBase Compound ID A8iXHv8rbCV
InChI InChI=1S/C20H18BrN5O6/c1-10(27)23-20-25-17-16(18(29)26-20)24-13(8-22-17)15(21)14(32-11(2)28)9-31-19(30)12-6-4-3-5-7-12/h3-8,14-15H,9H2,1-2H3,(H2,22,23,25,26,27,29)/t14-,15-/m0/s1
InChIKey RVZHNJQJVGKQLF-GJZGRUSLSA-N
Mol Weight 504.3 g/mol
Molecular Formula C20H18BrN5O6
Exact Mass 503.044046 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5mmlSvgDULR
Name Acetamide, N-[6-[2-(acetyloxy)-3-(benzoyloxy)-1-bromopropyl]-1,4-dihydro-4-oxo-2-pteridinyl]-, [S-(R*,R*)]-
CAS Registry Number 113001-94-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18BrN5O6
InChI InChI=1S/C20H18BrN5O6/c1-10(27)23-20-25-17-16(18(29)26-20)24-13(8-22-17)15(21)14(32-11(2)28)9-31-19(30)12-6-4-3-5-7-12/h3-8,14-15H,9H2,1-2H3,(H2,22,23,25,26,27,29)/t14-,15-/m0/s1
InChIKey RVZHNJQJVGKQLF-GJZGRUSLSA-N
Molecular Weight 504.297 g/mol
SMILES N1c2ncc(nc2C(N=C1NC(=O)C)=O)[C@@]([C@@](OC(=O)C)(COC(=O)c1ccccc1)[H])(Br)[H]
SPLASH splash10-0a4l-8950000000-f1d3a236741df5f6d2ae
Source of Spectrum H-70-769-9
Synonyms (2S,3S)-3-[2-(acetylamino)-4-oxo-1,4-dihydro-6-pteridinyl]-2-(acetyloxy)-3-bromopropyl benzoate [3-(2-acetamido-3,4-dihydro-4-oxopteridin-6-yl)-2-acetoxy-3-bromopropyl]benzoate
Wiley ID 1399374