Exact Mass: 166.0853

Exact Mass Matches: 166.0853

Found 13 metabolites which its exact mass value is equals to given mass value 166.0853, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

FAMP

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide

C7H10N4O (166.0855)


   

dl-phenylalanine-2-d1

dl-phenylalanine-2-d1

C9H10DNO2 (166.0853)


   

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

C7H10N4O (166.0855)


   

N-(5-hydrazinylpyridin-2-yl)acetamide

N-(5-hydrazinylpyridin-2-yl)acetamide

C7H10N4O (166.0855)


   

BOC-D-SER(TBU)-OH

BOC-D-SER(TBU)-OH

C7H10N4O (166.0855)


   

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

C7H10N4O (166.0855)


   

3,5-diaminobenzohydrazide

3,5-diaminobenzohydrazide

C7H10N4O (166.0855)


   

4-HYDRAZINO-BENZOIC ACID HYDRAZIDE

4-HYDRAZINO-BENZOIC ACID HYDRAZIDE

C7H10N4O (166.0855)


   

3,4-diaminobenzhydrazide

3,4-diaminobenzhydrazide

C7H10N4O (166.0855)


   

4-amino-5-formamidomethyl-2-methylpyrimidine

2-Methyl-4-amino-5-(formylaminomethyl)pyrimidine

C7H10N4O (166.0855)


A member of the class of aminopyrimidine with the amino group at position 4 with additional methyl and formamidomethyl substituents at positions 2 and 5 respectively.

   

AA26-9

AA26-9

C7H10N4O (166.0855)


AA26-9 is a potent and broad spectrum serine hydrolase inhibitor. AA26-9 targets included serine peptidases, lipases, amidases, esterases, and thioesterases. AA26-9 shows inhibitory activity against approximately 1/3 of the 40+ serine hydrolases detected in immortalized T cell lines [1][2].

   

1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone

1-(2-hydrazino-4-methyl-pyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methylpyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methyl-pyrimidin-5-yl)ethanone; 93584-03-3; NSC373985

C7H10N4O (166.0855)


{"Ingredient_id": "HBIN000864","Ingredient_name": "1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone","Alias": "1-(2-hydrazino-4-methyl-pyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methylpyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methyl-pyrimidin-5-yl)ethanone; 93584-03-3; NSC373985","Ingredient_formula": "C7H10N4O","Ingredient_Smile": "CC1=NC(=NC=C1C(=O)C)NN","Ingredient_weight": "166.18 g/mol","OB_score": "38.52920074","CAS_id": "93584-03-3","SymMap_id": "SMIT10738","TCMID_id": "NA","TCMSP_id": "MOL009638","TCM_ID_id": "NA","PubChem_id": "341594","DrugBank_id": "NA"}

   

4-amino-1-(2-aminoimidazol-2-yl)but-2-en-1-one

4-amino-1-(2-aminoimidazol-2-yl)but-2-en-1-one

C7H10N4O (166.0855)