SpectraBase Spectrum ID |
996wqDoMtzP |
Name |
1-[(2R,3S,4R)-3,4-Epoxy-N-(methoxycarbonyl)-2-pyrrolidinyl]uracil |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N3O5 |
InChI |
InChI=1S/C10H11N3O5/c1-17-10(16)13-4-5-7(18-5)8(13)12-3-2-6(14)11-9(12)15/h2-3,5,7-8H,4H2,1H3,(H,11,14,15)/t5-,7-,8+/m0/s1 |
InChIKey |
ZDKXEEXDQXRSCV-APQOSEDMSA-N |
Molecular Weight |
253.214 g/mol |
SMILES |
N1C(C=CN(C1=O)[C@@]1(N(C(=O)OC)C[C@]2([C@@]1(O2)[H])[H])[H])=O |
SPLASH |
splash10-0006-0940000000-45c01402a3791052b646 |
Source of Spectrum |
U1-2010-6639-41 |
Synonyms |
(1R,2R,5S)-2-(2,4-dioxo-1-pyrimidinyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid methyl ester
methyl (1R,2R,5S)-2-(2,4-dioxopyrimidin-1-yl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
methyl (1R,2R,5S)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate |
Wiley ID |
1664740 |