SpectraBase Compound ID | 67Xmd7nl1xb |
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InChI | InChI=1S/C10H16N2O13P2/c1-22-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(24-9)3-23-27(20,21)25-26(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
InChIKey | JNRBLCLWOFKVDV-JXOAFFINSA-N |
Mol Weight | 434.19 g/mol |
Molecular Formula | C10H16N2O13P2 |
Exact Mass | 434.012763 g/mol |
SpectraBase Spectrum ID | LYgVvb7yt9j |
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Name | 5-OME-UDP |
Compound Number | 21 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H13N2O13P2 |
InChI | InChI=1S/C10H16N2O13P2/c1-22-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(24-9)3-23-27(20,21)25-26(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
InChIKey | JNRBLCLWOFKVDV-JXOAFFINSA-N |
Literature Reference Author | T.GINSBURG-SHMUEL,M.HAAS,M.SCHUMANN,G.REISER,O.KALID,N.STERN ,B.FISCHER |
Literature Reference Citation | J.MED.CHEM.,53,1673(2010) |
Literature Reference DOI | 10.1021/jm901450d |
Solvent | D2O |
Source File Reference | UWMZ46341 |