SpectraBase Compound ID | 2AkMTWdcRGx |
---|---|
InChI | InChI=1S/C16H19N3O7S/c1-9-3-5-11(6-4-9)27(23,24)25-8-13-12(20)7-14(26-13)19-16(22)17-15(21)10(2)18-19/h3-6,12-14,20H,7-8H2,1-2H3,(H,17,21,22)/t12-,13+,14+/m0/s1 |
InChIKey | LTJAKIYQUUHZSH-BFHYXJOUSA-N |
Mol Weight | 397.4 g/mol |
Molecular Formula | C16H19N3O7S |
Exact Mass | 397.094371 g/mol |
SpectraBase Spectrum ID | JfdBHOX0vS2 |
---|---|
Name | 2-(2-DEOXY-5-O-TOSYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-1,2,4-TRIAZIN-3,5-(2H,4H)-DIONE |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H19N3O7S |
InChI | InChI=1S/C16H19N3O7S/c1-9-3-5-11(6-4-9)27(23,24)25-8-13-12(20)7-14(26-13)19-16(22)17-15(21)10(2)18-19/h3-6,12-14,20H,7-8H2,1-2H3,(H,17,21,22)/t12-,13+,14+/m0/s1 |
InChIKey | LTJAKIYQUUHZSH-BFHYXJOUSA-N |
Literature Reference Author | F.SEELA,Y.HE |
Literature Reference Citation | J.ORG.CHEM.,68,367(2003) |
Literature Reference DOI | 10.1021/jo020507n |
Molecular Weight | 397.403 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN25018 |