Exact Mass: 448.1852
Exact Mass Matches: 448.1852
Found 34 metabolites which its exact mass value is equals to given mass value 448.1852
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
1,3-Benzenedicarbonitrile, 2-[[4-[[2-(acetyloxy)ethyl]butylamino]-2-methylphenyl]azo]-5-nitro-
1,3-Benzenedicarbonitrile, 2-[[4-[[2-(acetyloxy)ethyl]butylamino]-2-methylphenyl]azo]-5-nitro-
Cys Gly Asn Arg
(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid
Cys Gly Arg Asn
(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid
Cys Asn Gly Arg
(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetamido}-5-carbamimidamidopentanoic acid
Cys Asn Arg Gly
2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]acetic acid
Cys Arg Gly Asn
(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetamido}-3-carbamoylpropanoic acid
Cys Arg Asn Gly
2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]acetic acid
Gly Cys Asn Arg
(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid
Gly Cys Arg Asn
(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid
Gly Asn Cys Arg
(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid
Gly Asn Arg Cys
(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid
Gly Arg Cys Asn
(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid
Gly Arg Asn Cys
(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid
Asn Cys Gly Arg
(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetamido}-5-carbamimidamidopentanoic acid
Asn Cys Arg Gly
2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]acetic acid
Asn Gly Cys Arg
(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid
Asn Gly Arg Cys
(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid
Asn Arg Cys Gly
2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetic acid
Asn Arg Gly Cys
(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanoic acid
Arg Cys Gly Asn
(2S)-2-{2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanoic acid
Arg Cys Asn Gly
2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetic acid
Arg Gly Cys Asn
(2S)-2-[(2R)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid
Arg Gly Asn Cys
(2R)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid
Arg Asn Cys Gly
2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetic acid
Arg Asn Gly Cys
(2R)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanoic acid
N-[3-(cyclohexylthio)propyl]-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide
N-[3-(cyclohexylthio)propyl]-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide
1-(4-Fluorophenyl)-4-[[1-(2-phenylethyl)-5-tetrazolyl]-thiophen-2-ylmethyl]piperazine
1-(4-Fluorophenyl)-4-[[1-(2-phenylethyl)-5-tetrazolyl]-thiophen-2-ylmethyl]piperazine
CNT2 inhibitor-1
CNT2 inhibitor-1
CNT2 inhibitor-1 is a potent concentrative nucleoside transporter 2 Inhibitor (CNT2), with an IC50 of 640 nM for hCNT2.
(2s)-2-{[(2e,4e,6e,8e,10e)-11-{[(1s,2s)-1-carboxy-2-methylbutyl]-c-hydroxycarbonimidoyl}-1-hydroxyundeca-2,4,6,8,10-pentaen-1-ylidene]amino}butanedioic acid
(2s)-2-{[(2e,4e,6e,8e,10e)-11-{[(1s,2s)-1-carboxy-2-methylbutyl]-c-hydroxycarbonimidoyl}-1-hydroxyundeca-2,4,6,8,10-pentaen-1-ylidene]amino}butanedioic acid
2-({11-[(1-carboxy-2-methylbutyl)-c-hydroxycarbonimidoyl]-1-hydroxyundeca-2,4,6,8,10-pentaen-1-ylidene}amino)butanedioic acid
2-({11-[(1-carboxy-2-methylbutyl)-c-hydroxycarbonimidoyl]-1-hydroxyundeca-2,4,6,8,10-pentaen-1-ylidene}amino)butanedioic acid