Chemical Formula: C3H4N2
Chemical Formula C3H4N2
Found 14 metabolite its formula value is C3H4N2
Imidazole
Imidazole is an organic compound with the formula C3N2H4. It is a white or colourless solid that is soluble in water, producing a mildly alkaline solution. In chemistry, it is an aromatic heterocycle, classified as a diazole, and has non-adjacent nitrogen atoms. Imidazole is a heterocyclic aromatic organic compound. It is classified as an alkaloid. The ring system of the molecule is present in important biological building blocks such as histidine and histamine. Imidazole can act as a base and as a weak acid. Imidazole exists in two tautomeric forms with the hydrogen atom moving between the two nitrogens. Many drugs contain an imidazole ring, such as antifungal drugs and nitroimidazole. Imidazole is a 5 membered planar ring which is soluble in water and polar solvents. Imidazole is a base and an excellent nucleophile. It reacts at the NH nitrogen, attacking alkylating and acylating compounds. It is not particularly susceptible to electrophilic attacks at the carbon atoms, and most of these reactions are substitutions that keep the aromaticity intact. One can see from the resonance structure that the carbon-2 is the carbon most likely to have a nucleophile attack it, but in general nucleophilic substitutions are difficult with imidazole. Imidazole is incorporated into many important biological molecules. The most obvious is the amino acid histidine, which has an imidazole side chain. histidine is present in many proteins and enzymes and plays a vital part in the structure and binding functions of hemoglobin. Isolated from the seeds of Lens culinaris (lentil)and is also present in the seeds of other legumes: Macrotyloma uniflorum (horse gram), Psophocarpus tetragonolobus (winged bean), Vigna radiata (mung bean) CONFIDENCE standard compound; INTERNAL_ID 8091 D004791 - Enzyme Inhibitors KEIO_ID I046
pyrazole
CONFIDENCE standard compound; INTERNAL_ID 8154 D004791 - Enzyme Inhibitors KEIO_ID P095 1H-pyrazole is an endogenous metabolite.
3-Aminoacrylonitrile
{"Ingredient_id": "HBIN007977","Ingredient_name": "3-Aminoacrylonitrile","Alias": "(E)-3-aminoprop-2-enenitrile; (E)-3-aminoacrylonitrile","Ingredient_formula": "C3H4N2","Ingredient_Smile": "C(=CN)C#N","Ingredient_weight": "68.08 g/mol","OB_score": "47.16393151","CAS_id": "NA","SymMap_id": "SMIT11349","TCMID_id": "NA","TCMSP_id": "MOL010290","TCM_ID_id": "NA","PubChem_id": "5362818","DrugBank_id": "NA"}