Chemical Formula: C5H7NOS

Chemical Formula C5H7NOS

Found 32 metabolite its formula value is C5H7NOS

goitrin

goitrin

C5H7NOS (129.02483320000002)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2335 INTERNAL_ID 2335; CONFIDENCE Reference Standard (Level 1)

   

2-Acetyl-4,5-dihydrothiazole

1-(4,5-dihydro-1,3-thiazol-2-yl)ethan-1-one

C5H7NOS (129.02483320000002)


2-Acetyl-4,5-dihydrothiazole is found in alcoholic beverages. 2-Acetyl-4,5-dihydrothiazole is reported in beef broth, roast beef and overpasteurized beer. Roasted meat-like flavour ingredient. Reported in beef broth, roast beef and overpasteurized beer. Roasted meat-like flavour ingredient. 2-Acetyl-4,5-dihydrothiazole is found in alcoholic beverages and animal foods.

   

5-Methoxy-2-methylthiazole

5-methoxy-2-methyl-1,3-thiazole

C5H7NOS (129.02483320000002)


5-Methoxy-2-methylthiazole is a flavouring ingredient. Flavouring ingredient

   

2-Ethoxythiazole

Ethyl 2-thiazolyl ether

C5H7NOS (129.02483320000002)


2-Ethoxythiazole is a flavouring ingredient. Flavouring ingredient

   

Epigoitrin

5-ethenyl-1,3-oxazolidine-2-thione

C5H7NOS (129.02483320000002)


   

5-Ethoxythiazole

5-ethoxy-1,3-thiazole

C5H7NOS (129.02483320000002)


5-ethoxythiazole is a member of the class of compounds known as alkyl aryl ethers. Alkyl aryl ethers are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R , where R is an alkyl group and R is an aryl group. 5-ethoxythiazole is slightly soluble (in water) and a moderately basic compound (based on its pKa). 5-ethoxythiazole can be found in guava, which makes 5-ethoxythiazole a potential biomarker for the consumption of this food product.

   

Goitrin

(5R)-5-ethenyl-1,3-oxazolidine-2-thione

C5H7NOS (129.02483320000002)


5-ethenyl-1,3-oxazolidine-2-thione is a member of the class of oxazolidines that is 1,3-oxazolidine substituted by sulfanylidene and ethenyl groups at positions 2 and 5, respectively. It is a member of oxazolidines and an olefinic compound. DL-Goitrin is a natural product found in Isatis tinctoria with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones (R)-goitrin is a 5-ethenyl-1,3-oxazolidine-2-thione that has R-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis. It has a role as an antiviral agent and a plant metabolite. It is an enantiomer of a (S)-goitrin. Epigoitrin is a natural product found in Isatis tinctoria, Diplotaxis harra, and other organisms with data available. A 5-ethenyl-1,3-oxazolidine-2-thione that has R-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis. DL-Goitrin, also called (R, S)- report by the spring, consists of the epigoitrin (reported by the R- Spring) and the spring (-S- reported by spring), and the two mutually isomers, and the mixture is the ingredient of cruciferous vegetables[1]. DL-Goitrin, also called (R, S)- report by the spring, consists of the epigoitrin (reported by the R- Spring) and the spring (-S- reported by spring), and the two mutually isomers, and the mixture is the ingredient of cruciferous vegetables[1]. Epigoitrin is a natural alkaloid from Isatis tinctoria, with antiviral activities. Epigoitrin reduces susceptibility to influenza virus via mitochondrial antiviral signaling[1][2]. Epigoitrin is a natural alkaloid from Isatis tinctoria, with antiviral activities. Epigoitrin reduces susceptibility to influenza virus via mitochondrial antiviral signaling[1][2].

   

1-Thiocyanato-2-hydroxy-3-butene

1-Thiocyanato-2-hydroxy-3-butene

C5H7NOS (129.02483320000002)


   

beta-Hydroxythiiranepropanenitrile

beta-Hydroxythiiranepropanenitrile

C5H7NOS (129.02483320000002)


   

Acetylthiazoline

1-(4,5-dihydro-1,3-thiazol-2-yl)ethan-1-one

C5H7NOS (129.02483320000002)


   

FEMA 3192

5-methoxy-2-methyl-1,3-thiazole

C5H7NOS (129.02483320000002)


   

FEMA 3340

Ethyl 2-thiazolyl ether

C5H7NOS (129.02483320000002)


   
   
   

(2-methylthiazol-4-yl)methanol

(2-methylthiazol-4-yl)methanol

C5H7NOS (129.02483320000002)


   
   

2(3H)-Oxazolethione,4,5-dimethyl-

2(3H)-Oxazolethione,4,5-dimethyl-

C5H7NOS (129.02483320000002)


   

(2-methyl-1,3-thiazol-5-yl)-methanol

(2-methyl-1,3-thiazol-5-yl)-methanol

C5H7NOS (129.02483320000002)


   
   

(4-Methyl-1,3-thiazol-2-yl)methanol

(4-Methyl-1,3-thiazol-2-yl)methanol

C5H7NOS (129.02483320000002)


   

(5-METHOXY-1H-INDOL-3-YL)-ACETICACIDHYDRAZIDE

(5-METHOXY-1H-INDOL-3-YL)-ACETICACIDHYDRAZIDE

C5H7NOS (129.02483320000002)


   

5-(2-Hydroxyethyl)-1,3-thiazole

5-(2-Hydroxyethyl)-1,3-thiazole

C5H7NOS (129.02483320000002)


   

Penam

Penam

C5H7NOS (129.02483320000002)


Compound comprising a beta-lactam ring fused to a saturated 5-membered ring containing one sulfur atom. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

(3R)-3-hydroxy-4,5-epithiopentyl nitrile

(3R)-3-hydroxy-4,5-epithiopentyl nitrile

C5H7NOS (129.02483320000002)


   

[(S)-2-Hydroxy-3-butenyl] isothiocyanate

[(S)-2-Hydroxy-3-butenyl] isothiocyanate

C5H7NOS (129.02483320000002)


   
   
   

(S)-goitrin

(S)-goitrin

C5H7NOS (129.02483320000002)


A 5-ethenyl-1,3-oxazolidine-2-thione that has S-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis.

   

1-thiocyanato-2-hydroxy-3-butene

NA

C5H7NOS (129.02483320000002)


{"Ingredient_id": "HBIN003345","Ingredient_name": "1-thiocyanato-2-hydroxy-3-butene","Alias": "NA","Ingredient_formula": "C5H7NOS","Ingredient_Smile": "C=CC(CSC#N)O","Ingredient_weight": "129.18","OB_score": "57.7776668","CAS_id": "79157-67-8","SymMap_id": "SMIT00477","TCMID_id": "21318","TCMSP_id": "MOL001784","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-thiocyano-2-hydroxy-3-butene

NA

C5H7NOS (129.02483320000002)


{"Ingredient_id": "HBIN003346","Ingredient_name": "1-thiocyano-2-hydroxy-3-butene","Alias": "NA","Ingredient_formula": "C5H7NOS","Ingredient_Smile": "C=CC(CSC#N)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32061","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5r)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

(5r)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

C5H7NOS (129.02483320000002)


   

(5s)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

(5s)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

C5H7NOS (129.02483320000002)