Chemical Formula: C20H26N2O4

Chemical Formula C20H26N2O4

Found 33 metabolite its formula value is C20H26N2O4

GELSEMICINE

(1R,2S,4S,6R,7R,8S)-6-ethyl-1',6'-dimethoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undecane-2,3'-indole]-2'-one

Itopride

N-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-3,4-dimethoxybenzene-1-carboximidate

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

Itopride

N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide

C20H26N2O4 (358.1892)

Binospirone

8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione

C20H26N2O4 (358.1892)

C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

yohimbinic acid

(1R,2S,4aR,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2,3:3,4]pyrido[1,2-b]isoquinoline-1-carboxylic acid hydrate

C20H26N2O4 (358.1892)

Yohimbic acid hydrate is an amphoteric demethylated derivative of Yohimbine (HY-12715). Yohimbic acid hydrate exhibits vasodilatory action. Yohimbic acid hydrate also can be used for the research of osteoarthritis (OA)[1][2][3].

Yohimbic acid hydrate

C20H26N2O4 (358.1892)

Quinidine-10,11-dihydrodiol

C20H26N2O4 (358.1892)

Hydroquinine, 10,11-dihydroxy-

C20H26N2O4 (358.1892)

Ronactolol

C20H26N2O4 (358.1892)

2-Methyl-2-propanyl 2-benzyl-1,3-dioxo-2,8-diazaspiro[4.5]decane- 8-carboxylate

C20H26N2O4 (358.1892)

7,8,9,10,18,19,20,21-Octahydro-6H,17H-dibenzo[b,k][1,4,10,13,7,16]tetraoxadiazacyclooctadecine

C20H26N2O4 (358.1892)

5-[(3,4-dimethylphenoxy)methyl]-N-methyl-N-(4-oxanylmethyl)-3-isoxazolecarboxamide

C20H26N2O4 (358.1892)

(1S,2S,6R,7R)-6-ethyl-1,6-dimethoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undecane-2,3-indole]-2-one

C20H26N2O4 (358.1892)

20-hydroxydihydrorankinidine

C20H26N2O4 (358.1892)

{"Ingredient_id": "HBIN003409","Ingredient_name": "20-hydroxydihydrorankinidine","Alias": "NA","Ingredient_formula": "C20H26N2O4","Ingredient_Smile": "CCC1(CNC2CC3(C4CC1C2CO4)C5=CC=CC=C5N(C3=O)OC)O","Ingredient_weight": "358.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10009","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101606432","DrugBank_id": "NA"}

6'-ethyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-2-one

C20H26N2O4 (358.1892)

7'-ethyl-7'-hydroxy-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one

C20H26N2O4 (358.1892)

(1'r,3s,4's,7'r,8'r,9's)-7'-ethyl-7'-hydroxy-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one

C20H26N2O4 (358.1892)

(1'r,3r,4'r,7'r,9'r,10'r)-7'-ethyl-10'-(hydroxymethyl)-1-methoxy-5'-oxa-11'-azaspiro[indole-3,3'-tricyclo[5.3.1.0⁴,⁹]undecan]-2-one

C20H26N2O4 (358.1892)

(1'r,3s,4's,6'r,7'r,8's)-6'-ethyl-6'-(hydroxymethyl)-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-2-one

C20H26N2O4 (358.1892)

Chemical Formula: C20H26N2O4