Item 4 of 10 (back to results) previous next histamine phosphate A phosphate salt that is the diphosphate salt of histamine.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > histaminergic drug [CHEBI:37957] > histamine agonist [CHEBI:35678] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   neurotransmitter agent [CHEBI:35942] (471)   histaminergic drug [CHEBI:37957] (94)   histamine agonist [CHEBI:35678] (10)   histamine phosphate [CHEBI:51193] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   phosphate [CHEBI:26020] (1522)   phosphate salt [CHEBI:37853] (5)   histamine phosphate [CHEBI:51193] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   phosphate [CHEBI:26020] (1522)   phosphate salt [CHEBI:37853] (5)   histamine phosphate [CHEBI:51193] (1) ChEBI Compound Accession Identifier:   [CHEBI:51193] ChEBI Compound Description:   A phosphate salt that is the diphosphate salt of histamine. ChEBI Compound Identification Number:   51193 ChEBI InChI Value:   "InChI=1S/C5H9N3.2H3O4P/c6-2-1-5-3-7-4-8-5;2*1-5(2,3)4/h3-4H,1-2,6H2,(H,7,8);2*(H3,1,2,3,4)" ChEBI InChIKey Value:   ZHIBQGJKHVBLJJ-UHFFFAOYSA-N ChEBI Compound Name:   histamine phosphate ChEBI SMILES Value:   OP(O)(O)=O.OP(O)(O)=O.NCCc1c[nH]cn1 ChEBI Substance ID:   135610289 ChEBI URL:   ChEBI:51193 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ZHIBQGJKHVBLJJ_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   65513