| SpectraBase Compound ID | 3UWffT2v6x1 |
|---|---|
| InChI | InChI=1S/C13H19N3O6/c1-22-13(21)10(12(20)11(19)9(18)6-17)16-15-8-5-3-2-4-7(8)14/h2-5,9,11-12,15,17-20H,6,14H2,1H3/b16-10-/t9-,11-,12-/m1/s1 |
| InChIKey | CUSDFNJMUKUMSL-GDUGELNLSA-N |
| Mol Weight | 313.31 g/mol |
| Molecular Formula | C13H19N3O6 |
| Exact Mass | 313.127385 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DJS7AZvPTjG |
|---|---|
| Name | Methyl (Z)-2-(2'-aminophenylhydrazono)-D-arabino-hexulosonate |
| Alternate Name(s) | Methyl 2-(2'-aminophenylhydrazono)-D-arabino-hexulosonate (2Z,3R,4S,5R)-2-[(2-aminophenyl)hydrazinylidene]-3,4,5,6-tetrahydroxyhexanoic acid methyl ester Methyl (2Z,3R,4S,5R)-2-[(2-aminophenyl)hydrazinylidene]-3,4,5,6-tetrahydroxyhexanoate Methyl (2Z,3R,4S,5R)-2-[(2-aminophenyl)hydrazono]-3,4,5,6-tetrahydroxy-hexanoate Methyl (2Z,3R,4S,5R)-2-[(2-aminophenyl)hydrazinylidene]-3,4,5,6-tetrakis(oxidanyl)hexanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O6 |
| InChI | InChI=1S/C13H19N3O6/c1-22-13(21)10(12(20)11(19)9(18)6-17)16-15-8-5-3-2-4-7(8)14/h2-5,9,11-12,15,17-20H,6,14H2,1H3/b16-10-/t9-,11-,12-/m1/s1 |
| InChIKey | CUSDFNJMUKUMSL-GDUGELNLSA-N |
| Molecular Weight | 313.310 g/mol |
| SMILES | O[C@@]([C@]([C@@](\C(=N\Nc1c(cccc1)N)C(=O)OC)(O)[H])(O)[H])(CO)[H] |
| SPLASH | splash10-0a59-0920000000-01ea1d3a0aa1aca92bd9 |
| Source of Spectrum | Y-36-592-1 |
| Wiley ID | 762272 |