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1-(2,3-Dideoxy-2-N-morpholino-5-O-trityl-.alpha.,D-glyceropent-2-enfuranosyl)uracil
SpectraBase Compound ID 73Ppym8Wc3S
InChI InChI=1S/C32H31N3O5/c36-29-16-17-33-31(37)35(29)30-28(34-18-20-38-21-19-34)22-27(40-30)23-39-32(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,22,27,30H,18-21,23H2,(H,33,37)
InChIKey MYZRTICHPHUCLH-UHFFFAOYSA-N
Mol Weight 537.6 g/mol
Molecular Formula C32H31N3O5
Exact Mass 537.226371 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 75dM6bglnk9
Name 1-(2,3-Dideoxy-2-N-morpholino-5-O-trityl-.alpha.,D-glyceropent-2-enfuranosyl)uracil
Alternate Name(s) 3-{3-(4-morpholinyl)-5-[(trityloxy)methyl]-2,5-dihydro-2-furanyl}-2,4(1H,3H)-pyrimidinedione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H31N3O5
InChI InChI=1S/C32H31N3O5/c36-29-16-17-33-31(37)35(29)30-28(34-18-20-38-21-19-34)22-27(40-30)23-39-32(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,22,27,30H,18-21,23H2,(H,33,37)
InChIKey MYZRTICHPHUCLH-UHFFFAOYSA-N
Molecular Weight 537.616 g/mol
SMILES N1C=CC(N(C1=O)C1C(=CC(O1)COC(c1ccccc1)(c1ccccc1)c1ccccc1)N1CCOCC1)=O
SPLASH splash10-03fr-0090400000-ad2da5ba667ae9803bb3
Source of Spectrum F-50-13256-3
Wiley ID 790078