Chemical Formula: C7H10N4O

Chemical Formula C7H10N4O

Found 12 metabolite its formula value is C7H10N4O

FAMP

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

C7H10N4O (166.0855)


   

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)