Chemical Formula: C12H13NO2S
Chemical Formula C12H13NO2S
Found 17 metabolite its formula value is C12H13NO2S
Carboxin
C12H13NO2S (235.06669580000002)
CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8170; ORIGINAL_PRECURSOR_SCAN_NO 8169 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8162 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8224; ORIGINAL_PRECURSOR_SCAN_NO 8222 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8211; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8218 D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.
2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxylic acid
C12H13NO2S (235.06669580000002)
CARBOXIN
C12H13NO2S (235.06669580000002)
D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.
PROPYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE
C12H13NO2S (235.06669580000002)
ISOPROPYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE
C12H13NO2S (235.06669580000002)
1-Isocyanobut-3-en-1-yl 4-methylphenyl sulfone
C12H13NO2S (235.06669580000002)
5-(1,3-BENZOTHIAZOL-2-YL)PENTANOIC ACID
C12H13NO2S (235.06669580000002)
(1-ETHYL-1H-INDOL-3-YLSULFANYL)-ACETIC ACID
C12H13NO2S (235.06669580000002)
ethyl 3-methyl-4h-1,4-benzothiazine-2-carboxylate
C12H13NO2S (235.06669580000002)
2-(3-(METHYLTHIO)PROPYL)ISOINDOLINE-1,3-DIONE
C12H13NO2S (235.06669580000002)
tert-butyl 4-isothiocyanatobenzoate
C12H13NO2S (235.06669580000002)
tert-butyl 3-isothiocyanatobenzoate
C12H13NO2S (235.06669580000002)
5-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
C12H13NO2S (235.06669580000002)
METHYL 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE
C12H13NO2S (235.06669580000002)
3,5-Thiomorpholinedione,2-ethyl-2-phenyl-
C12H13NO2S (235.06669580000002)
(1z)-1-(3-Ethyl-5-Hydroxy-1,3-Benzothiazol-2(3h)-Ylidene)propan-2-One
C12H13NO2S (235.06669580000002)
INDY
C12H13NO2S (235.06669580000002)
A member of the class of benzothiazoles that is 2,3-dihydro-1,3-benzothiazole substituted by 2-oxopropylidene, ethyl, and hydroxy groups at positions 2, 3 and 5, respectively. It is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B (IC50 of 0.24 muM and 0.23 muM, respectively).