Exact Mass: 301.0586

Exact Mass Matches: 301.0586

Found 23 metabolites which its exact mass value is equals to given mass value 301.0586, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-Chloroadenosine

2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H12ClN5O4 (301.0578)


   

8-Chloroadenosine

2-(6-amino-8-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H12ClN5O4 (301.0578)


   
   
   

CHEMBL2419350

CHEMBL2419350

C15H11NO6 (301.0586)


   

2-Chloroadenosine

2-Chloroadenosine

C10H12ClN5O4 (301.0578)


2-Chloroadenosine, a stable adenosine analogue, protects against long term development of ischaemic cell loss in the rat hippocampus. 2-Chloroadenosine is an apparent competitive inhibitor of uridine influx (apparent Ki=33 μM) and high-affinity nitrobenzylthioinosine binding (apparent Ki=0.18 mM). 2-Chloroadenosine is a transported permeant for the nucleoside transporter in human erythrocytes[1][2].

   

2-CADO

(2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

C10H12ClN5O4 (301.0578)


2-Chloroadenosine, a stable adenosine analogue, protects against long term development of ischaemic cell loss in the rat hippocampus. 2-Chloroadenosine is an apparent competitive inhibitor of uridine influx (apparent Ki=33 μM) and high-affinity nitrobenzylthioinosine binding (apparent Ki=0.18 mM). 2-Chloroadenosine is a transported permeant for the nucleoside transporter in human erythrocytes[1][2].

   

1-Benzenesulfonyl-1h-indole-7-boronic acid

1-Benzenesulfonyl-1h-indole-7-boronic acid

C14H12BNO4S (301.058)


   

sodium,2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate,prop-2-enoic acid

sodium,2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate,prop-2-enoic acid

C10H16NNaO6S (301.0596)


   

1-Benzenesulfonyl-1H-indole-3-boronic acid

1-Benzenesulfonyl-1H-indole-3-boronic acid

C14H12BNO4S (301.058)


   

(1-(PHENYLSULFONYL)-1H-INDOL-5-YL)BORONIC ACID

(1-(PHENYLSULFONYL)-1H-INDOL-5-YL)BORONIC ACID

C14H12BNO4S (301.058)


   

1-(phenylsulfonyl)-2-indoleboronic acid

1-(phenylsulfonyl)-2-indoleboronic acid

C14H12BNO4S (301.058)


   

6-Chloroguanineriboside

6-Chloroguanineriboside

C10H12ClN5O4 (301.0578)


6-Chloroguanineriboside (6-Chloroguanosine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

(1-(PHENYLSULFONYL)-1H-INDOL-6-YL)BORONIC ACID

(1-(PHENYLSULFONYL)-1H-INDOL-6-YL)BORONIC ACID

C14H12BNO4S (301.058)


   

8-Chloroadenosine

8-Chloroadenosine

C10H12ClN5O4 (301.0578)


8-Chloroadenosine (8-Cl-Ado), a unique ribonucleoside analog, depletes endogenous ATP that subsequently induces the phosphorylation and activation of AMPK. 8-Chloroadenosine induces autophagic cell death. 8-Chloroadenosine effectively inhibited in vivo tumor growth in mice[1]. 8-Chloroadenosine (8-Cl-Ado), a unique ribonucleoside analog, depletes endogenous ATP that subsequently induces the phosphorylation and activation of AMPK. 8-Chloroadenosine induces autophagic cell death. 8-Chloroadenosine effectively inhibited in vivo tumor growth in mice[1].

   

(1-(Phenylsulfonyl)-1H-indol-4-yl)boronic acid

(1-(Phenylsulfonyl)-1H-indol-4-yl)boronic acid

C14H12BNO4S (301.058)


   

9-(b-D-Arabinofuranosyl)-8-chloroadenine

9-(b-D-Arabinofuranosyl)-8-chloroadenine

C10H12ClN5O4 (301.0578)


   
   

8-Chloro-2-deoxyguanosine

8-Chloro-2-deoxyguanosine

C10H12ClN5O4 (301.0578)


   

8-Chloroadenosine

2-(6-amino-8-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H12ClN5O4 (301.0578)


Calamene is a member of the class of compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. Calamene is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Calamene can be found in a number of food items such as common oregano, star anise, german camomile, and sweet bay, which makes calamene a potential biomarker for the consumption of these food products.

   
   

2-hydroxy-6-methyl-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]pyran-4-one

2-hydroxy-6-methyl-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]pyran-4-one

C15H11NO6 (301.0586)


   

7-hydroxy-8-methoxy-3-methyl-10-oxochromeno[3,2-c]pyridine-9-carboxylic acid

7-hydroxy-8-methoxy-3-methyl-10-oxochromeno[3,2-c]pyridine-9-carboxylic acid

C15H11NO6 (301.0586)