Chemical Formula: C16H16N2O2
Chemical Formula C16H16N2O2
Found 51 metabolite its formula value is C16H16N2O2
Lysergic acid
C16H16N2O2 (268.12117159999997)
An ergoline alkaloid comprising 6-methylergoline having additional unsaturation at the 9,10-position and a carboxy group at the 8-position.
Nbbcc
N-Butyl-beta-carboline-3-carboxylate is a member of beta-carbolines.
(+)-Lysergic acid
C16H16N2O2 (268.12117159999997)
3-(1-Azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoic acid
C16H16N2O2 (268.12117159999997)
N'-Benzoyl-N,N'-dimethylbenzohydrazide
C16H16N2O2 (268.12117159999997)
Nafazatrom
C16H16N2O2 (268.12117159999997)
C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D000970 - Antineoplastic Agents D002317 - Cardiovascular Agents
1-(2-Benzoylphenyl)-1,3-dimethylurea
C16H16N2O2 (268.12117159999997)
6-methyl-8,9-didehydro-ergoline-8-carboxylic acid|6-Methyl-Delta8,9-ergolen-8-carbonsaeure|Delta8,9-Lysergsaeure|Lysergsaeure
C16H16N2O2 (268.12117159999997)
9-(2-Carboxy-2-cyanovinyl)julolidine
C16H16N2O2 (268.12117159999997)
4-ACETYL-4-CYANO-5-(INDOL-3-YL)PENTAN-2-ONE
C16H16N2O2 (268.12117159999997)
4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
C16H16N2O2 (268.12117159999997)
2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxylic acid
C16H16N2O2 (268.12117159999997)
n,n-bis(salicylidene)ethylenediamine
C16H16N2O2 (268.12117159999997)
Benzoic acid,4-methyl-, 2-(4-methylbenzoyl)hydrazide
C16H16N2O2 (268.12117159999997)
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
C16H16N2O2 (268.12117159999997)
2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
C16H16N2O2 (268.12117159999997)
(2Z)-2-cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid
C16H16N2O2 (268.12117159999997)
N-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide
C16H16N2O2 (268.12117159999997)
2,2-dimethyl-N-pyridin-4-yl-3H-benzofuran-7-carboxamide
C16H16N2O2 (268.12117159999997)
5-[[2-Furanylmethyl(methyl)amino]methyl]-8-quinolinol
C16H16N2O2 (268.12117159999997)
Acetophenone 2-methoxycarbonylphenylhydrazone
C16H16N2O2 (268.12117159999997)
DMeOB
C16H16N2O2 (268.12117159999997)
DMeOB is an agonist of mGluR5 receptor with an IC50 of 3 μM. DMeOB has a negative modulatory effect[1].
(5ar,11ar)-5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene
C16H16N2O2 (268.12117159999997)
beta-carboline-1-carboxylic acid; butyl ester
C16H16N2O2 (268.12117159999997)
{"Ingredient_id": "HBIN018003","Ingredient_name": "beta-carboline-1-carboxylic acid; butyl ester","Alias": "NA","Ingredient_formula": "C16H16N2O2","Ingredient_Smile": "NA","Ingredient_weight": "268.31","OB_score": "NA","CAS_id": "153535-98-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "17","PubChem_id": "NA","DrugBank_id": "NA"}
ethyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate
C16H16N2O2 (268.12117159999997)
(1r)-1-{6-[(1r)-1-hydroxyethyl]phenazin-1-yl}ethanol
C16H16N2O2 (268.12117159999997)
2-[(1e)-1-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene}ethyl]phenol
C16H16N2O2 (268.12117159999997)
5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene
C16H16N2O2 (268.12117159999997)
(2s,6's)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
C16H16N2O2 (268.12117159999997)
2-[(1e)-1-[(2e)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene]ethyl]phenol
C16H16N2O2 (268.12117159999997)
(2r,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboxylic acid
C16H16N2O2 (268.12117159999997)
4,6,9-trimethyl-8-methylidenepyrido[3,2-g]quinoline-2,10-diol
C16H16N2O2 (268.12117159999997)
(2s,6'r)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
C16H16N2O2 (268.12117159999997)