SpectraBase Compound ID | JGnDTt4Xewb |
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InChI | InChI=1S/C14H23N3O7/c1-8-6-17(14(21)15-12(8)20)13-11(10(19)9(7-18)24-13)22-4-5-23-16(2)3/h6,9-11,13,18-19H,4-5,7H2,1-3H3,(H,15,20,21)/t9-,10-,11-,13-/m0/s1 |
InChIKey | GMZNBKCNDPRJTL-ZPFDUUQYSA-N |
Mol Weight | 345.35 g/mol |
Molecular Formula | C14H23N3O7 |
Exact Mass | 345.1536 g/mol |
SpectraBase Spectrum ID | 5lyQZ7iD6Jc |
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Name | 2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE |
Compound Number | 28 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C14H23N3O7 |
InChI | InChI=1S/C14H23N3O7/c1-8-6-17(14(21)15-12(8)20)13-11(10(19)9(7-18)24-13)22-4-5-23-16(2)3/h6,9-11,13,18-19H,4-5,7H2,1-3H3,(H,15,20,21)/t9-,10-,11-,13-/m0/s1 |
InChIKey | GMZNBKCNDPRJTL-ZPFDUUQYSA-N |
Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
Literature Reference DOI | 10.1021/jo0103975 |
Molecular Weight | 345.353 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24122 |