CHEBI:59655 - arseno-mycothiol(2−)

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ChEBI Name arseno-mycothiol(2−) ChEBI ID CHEBI:59655 ChEBI ASCII Name arseno-mycothiol(2-) Definition The dianion resulting from the removal of both protons from the arsenate group of arseno-mycothiol. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H29AsN2O15S Net Charge -2 Average Mass 608.40300 Monoisotopic Mass 608.05156 InChI 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 InChIKey UFFVRAZTLALLGR-FQBKTPCVSA-L SMILES 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 Ontology Outgoing arseno-mycothiol(2−) (CHEBI:59655) is a organic anion (CHEBI:25696) arseno-mycothiol(2−) (CHEBI:59655) is conjugate base of arseno-mycothiol(1−) (CHEBI:59653) Incoming arseno-mycothiol(1−) (CHEBI:59653) is conjugate acid of arseno-mycothiol(2−) (CHEBI:59655) IUPAC Names (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-S-arsonato-L-cysteinyl)amino]-2-deoxy-α-D-glucopyranoside arsenomycothiol(2−) Synonym Source arseno-mycothiol UniProt Citation Type Source 19286650 PubMed citation Europe PMC Last Modified 29 July 2010