Item 4 of 4 (back to results) previous arseno-mycothiol(2-) The dianion resulting from the removal of both protons from the arsenate group of arseno-mycothiol.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring sulfur-containing groups [EC:2.8] > Transferring alkylthio groups [EC:2.8.4] > Arsenate-mycothiol transferase [EC:2.8.4.2] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring sulfur-containing groups [EC:2.8] (95)   Transferring alkylthio groups [EC:2.8.4] (8)   Arsenate-mycothiol transferase [EC:2.8.4.2] (4)   arseno-mycothiol(2-) [CHEBI:59655] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   arseno-mycothiol(2-) [CHEBI:59655] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   arseno-mycothiol(2-) [CHEBI:59655] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   arseno-mycothiol(2-) [CHEBI:59655] (1) ChEBI Compound Accession Identifier:   [CHEBI:59655] ChEBI Compound Description:   The dianion resulting from the removal of both protons from the arsenate group of arseno-mycothiol. ChEBI Compound Identification Number:   59655 ChEBI InChI Value:   InChI=1S/C17H31AsN2O15S/c1-4(22)19-5(3-36-18(31,32)33)16(30)20-7-9(24)8(23)6(2-21)34-17(7)35-15-13(28)11(26)10(25)12(27)14(15)29/h5-15,17,21,23-29H,2-3H2,1H3,(H,19,22)(H,20,30)(H2,31,32,33)/p-2/t5-,6+,7+,8+,9+,10-,11-,12+,13+,14+,15-,17+/m0/s1 ChEBI InChIKey Value:   UFFVRAZTLALLGR-FQBKTPCVSA-L ChEBI Compound Name:   arseno-mycothiol(2-) ChEBI SMILES Value:   CC(=O)N[C@@H](CS[As]([O-])([O-])=O)C(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O ChEBI Substance ID:   96079637 ChEBI URL:   ChEBI:59655 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   UFFVRAZTLALLGR_FQBKTPCVSA_L_000_000000 PubChem Compound ID:   46224551