Item 21 of 947 (back to results) previous next S-adenosyl-4-methylthio-2-oxobutanoic acid A sulfonium compound comprising 4-methylthio-2-oxobutanoic acid having an adenosin-5'-yl group attached to the sulfur.

Current search: 08. Chemical Category: ion [CHEBI:24870] > cation [CHEBI:36916] × Select any link to see items in a related category. more general categories    information about this item 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   S-adenosyl-4-methylthio-2-oxobutanoic acid [CHEBI:8944] (1)  cation [CHEBI:36916] (947)   organic cation [CHEBI:25697] (428)   S-adenosyl-4-methylthio-2-oxobutanoic acid [CHEBI:8944] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   sulfur molecular entity [CHEBI:26835] (1541)   sulfonium compound [CHEBI:26830] (22)   S-adenosyl-4-methylthio-2-oxobutanoic acid [CHEBI:8944] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   S-adenosyl-4-methylthio-2-oxobutanoic acid [CHEBI:8944] (1) ChEBI Compound Accession Identifier:   [CHEBI:8944] ChEBI Compound Description:   A sulfonium compound comprising 4-methylthio-2-oxobutanoic acid having an adenosin-5'-yl group attached to the sulfur. ChEBI Compound Identification Number:   8944 ChEBI InChI Value:   InChI=1S/C15H19N5O6S/c1-27(3-2-7(21)15(24)25)4-8-10(22)11(23)14(26-8)20-6-19-9-12(16)17-5-18-13(9)20/h5-6,8,10-11,14,22-23H,2-4H2,1H3,(H2-,16,17,18,24,25)/p+1/t8-,10-,11-,14-,27?/m1/s1 ChEBI InChIKey Value:   UOKVQQMBGVMXPU-CJPDYEHRSA-O ChEBI Compound Name:   S-adenosyl-4-methylthio-2-oxobutanoic acid ChEBI SMILES Value:   C[S+](CCC(=O)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 ChEBI Substance ID:   50139280 ChEBI URL:   ChEBI:8944 ChemSpider ID:   389303 Ontomatica Chemical Accession Key (OnChAKey):   UOKVQQMBGVMXPU_CJPDYEHRSA_O_000_000000 PubChem Compound ID:   440336