| SpectraBase Compound ID | 1h5wZ0pnbT0 |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-6-10(15)7-4-9(14)13(2)5-8(7)11(16)12(6)17-3/h4-5H,1-3H3 |
| InChIKey | BXQZTMMXFKFJIY-UHFFFAOYSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5oiMmKjqAYY |
|---|---|
| Name | Mimosamycin |
| Alternate Name(s) | 3,5,8(2H)-isoquinolinetrione, 2,6-dimethyl-7-methoxy- 3,5,8(2H)-isoquinolinetrione, 7-methoxy-2,6-dimethyl- 7-Methoxy-2,6-dimethyl-3,5,8(2H)-isoquinolinetrione 7-methoxy-2,6-dimethyl-isoquinoline-3,5,8-trione BRN 0404588 |
| CAS Registry Number | 59493-94-6 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO4 |
| InChI | InChI=1S/C12H11NO4/c1-6-10(15)7-4-9(14)13(2)5-8(7)11(16)12(6)17-3/h4-5H,1-3H3 |
| InChIKey | BXQZTMMXFKFJIY-UHFFFAOYSA-N |
| Molecular Weight | 233.223 g/mol |
| SMILES | C=12C(C(=O)C(=C(C2=O)OC)C)=CC(N(C1)C)=O |
| SPLASH | splash10-000x-9060000000-c88ba2dea58984d79bbb |
| Source of Spectrum | J-53-2850-1 |
| Wiley ID | 1234797 |