Pro_Molecular_Structure:
pro_cdbregno:CCD00130998
OTAVA-BB 0110830683
pro_formula:C12H15NO4S
pro_molWeight:269.319
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | OTAVA-BB 0110830683 |
| EnglishSynonyms： | OTAVA-BB 0110830683 |
| pro_mdlNumber： | MFCD00443447 |
| pro_acceptors： | 5 |
| pro_donors： | 1 |
| pro_smile： | CCOC(=O)C1=C(NC(C)=O)SC(C(C)=O)=C1C |
| InChi： | InChI=1S/C12H15NO4S/c1-5-17-12(16)9-6(2)10(7(3)14)18-11(9)13-8(4)15/h5H2,1-4H3,(H,13,15) |
| InChiKey： | InChIKey=ZQXBNTRVZHEDNJ-UHFFFAOYSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
