Item 3 of 5 (back to results) previous next hypotaurocyamine zwitterion "Zwitterionic form of hypotaurocyamine having an anionic sulfinate group and a protonated guanidino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] > Hypotaurocyamine kinase [EC:2.7.3.6] × 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 phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] (21)   Hypotaurocyamine kinase [EC:2.7.3.6] (5)   hypotaurocyamine zwitterion [CHEBI:57679] (1) 08. Chemical Category  08. Chemical Category  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 molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   hypotaurocyamine zwitterion [CHEBI:57679] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   hypotaurocyamine zwitterion [CHEBI:57679] (1) ChEBI Compound Accession Identifier:   [CHEBI:57679] ChEBI Compound Description:   "Zwitterionic form of hypotaurocyamine having an anionic sulfinate group and a protonated guanidino group; major species at pH 7.3." ChEBI Compound Identification Number:   57679 ChEBI InChI Value:   InChI=1S/C3H9N3O2S/c4-3(5)6-1-2-9(7)8/h1-2H2,(H,7,8)(H4,4,5,6) ChEBI InChIKey Value:   KYRKWKDNGQIWHP-UHFFFAOYSA-N ChEBI Compound Name:   hypotaurocyamine zwitterion ChEBI SMILES Value:   NC(=[NH2+])NCCS([O-])=O ChEBI Substance ID:   99364864 ChEBI URL:   ChEBI:57679 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   KYRKWKDNGQIWHP_UHFFFAOYSA_N_000_000001 PubChem Compound ID:   44229097