sinalbin(1-)
chemical compound
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sinalbin(1-)
Summary
sinalbin(1-) is a group of stereoisomers[1].
Key Facts
- sinalbin(1-)'s instance of is recorded as group of stereoisomers[2].
- sinalbin(1-)'s canonical SMILES is recorded as C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O)O[3].
- sinalbin(1-)'s InChI is recorded as InChI=1S/C14H19NO10S2/c16-6-9-11(18)12(19)13(20)14(24-9)26-10(15-25-27(21,22)23)5-7-1-3-8(17)4-2-7/h1-4,9,11-14,16-20H,5-6H2,(H,21,22,23)/p-1/t9-,11-,12+,13-,14+/m1/s1[4].
- sinalbin(1-)'s InChIKey is recorded as WWBNBPSEKLOHJU-LPUQOGTASA-M[5].
- sinalbin(1-)'s chemical formula is recorded as C₁₄H₁₈NO₁₀S₂⁻[6].
- sinalbin(1-)'s subclass of is recorded as carbohydrate[7].
- sinalbin(1-)'s subclass of is recorded as glycoside[8].
- sinalbin(1-)'s ChemSpider ID is recorded as 570939[9].
- sinalbin(1-)'s PubChem CID is recorded as 656567[10].
- sinalbin(1-)'s isomeric SMILES is recorded as C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])S[C@H]2C@@HO)OC@@HO)O">[11].
- sinalbin(1-)'s KNApSAcK ID is recorded as C00061202[12].
- sinalbin(1-)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+424.037213'}[13].
- sinalbin(1-)'s conjugate acid is recorded as sinalbin[14].
- sinalbin(1-)'s UniChem compound ID is recorded as 45174014[15].