Chemical Formula: C7H5N3O2S
Chemical Formula C7H5N3O2S
Found 16 metabolite its formula value is C7H5N3O2S
2-Amino-6-nitrobenzothiazole
C7H5N3O2S (195.01024700000002)
2-Amino-6-nitrobenzothiazole
C7H5N3O2S (195.01024700000002)
CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3663; ORIGINAL_PRECURSOR_SCAN_NO 3661 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3417; ORIGINAL_PRECURSOR_SCAN_NO 3415 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3434; ORIGINAL_PRECURSOR_SCAN_NO 3432 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3656; ORIGINAL_PRECURSOR_SCAN_NO 3654 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3720 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3660; ORIGINAL_PRECURSOR_SCAN_NO 3656 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7557; ORIGINAL_PRECURSOR_SCAN_NO 7554 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7532; ORIGINAL_PRECURSOR_SCAN_NO 7530 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7592; ORIGINAL_PRECURSOR_SCAN_NO 7589 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7565; ORIGINAL_PRECURSOR_SCAN_NO 7563 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7618; ORIGINAL_PRECURSOR_SCAN_NO 7616
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-
C7H5N3O2S (195.01024700000002)
1,2-Benzisothiazol-3-amine,5-nitro-
C7H5N3O2S (195.01024700000002)
4-aminothieno[3,2-d]pyrimidine-7-carboxylic acid
C7H5N3O2S (195.01024700000002)
5-Nitro-2,1-benzisothiazol-3-amine
C7H5N3O2S (195.01024700000002)
7-aminothieno[2,3-b]pyrazine-6-carboxylic acid
C7H5N3O2S (195.01024700000002)
5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
C7H5N3O2S (195.01024700000002)
2-Nitrothieno[2,3-b]pyridin-3-amine
C7H5N3O2S (195.01024700000002)