Item 4 of 5 (back to results) previous next N(omega)-phosphohypotaurocyamine(2-) Dianion of N(omega)-phosphohypotaurocyamine.

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)   N(omega)-phosphohypotaurocyamine(2-) [CHEBI:58652] (1) 08. Chemical Category  08. Chemical Category  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)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfinic acid derivative [CHEBI:37784] (8)   organosulfinate [CHEBI:37785] (3)   alkanesulfinate [CHEBI:22319] (2)   N(omega)-phosphohypotaurocyamine(2-) [CHEBI:58652] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfinic acid derivative [CHEBI:37784] (8)   organosulfinate [CHEBI:37785] (3)   alkanesulfinate [CHEBI:22319] (2)   N(omega)-phosphohypotaurocyamine(2-) [CHEBI:58652] (1) ChEBI Compound Accession Identifier:   [CHEBI:58652] ChEBI Compound Description:   Dianion of N(omega)-phosphohypotaurocyamine. ChEBI Compound Identification Number:   58652 ChEBI InChI Value:   InChI=1S/C3H10N3O5PS/c4-3(6-12(7,8)9)5-1-2-13(10)11/h1-2H2,(H,10,11)(H5,4,5,6,7,8,9)/p-2 ChEBI InChIKey Value:   ZGZSALVJNJADDS-UHFFFAOYSA-L ChEBI Compound Name:   N(omega)-phosphohypotaurocyamine(2-) ChEBI SMILES Value:   [O-]S(=O)CCNC(=[NH2+])NP([O-])([O-])=O ChEBI Substance ID:   92741545 ChEBI URL:   ChEBI:58652 ChemSpider ID:   26331283 Ontomatica Chemical Accession Key (OnChAKey):   ZGZSALVJNJADDS_UHFFFAOYSA_L_000_000000 PubChem Compound ID:   45266712