Exact Mass: 197.0453

Exact Mass Matches: 197.0453

Found 24 metabolites which its exact mass value is equals to given mass value 197.0453, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

2-Amino-5-phosphonopentanoic acid

2-Amino-5-phosphonopentanoic acid

C5H12NO5P (197.0453)


DL-AP5 (2-APV) is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina[1][2][3].

   

FR-900098

(3-(Acetylhydroxyamino)propyl)phosphonic acid

C5H12NO5P (197.0453)


   

O-Acetyl-L-homoserine hydrochloride

O-Acetyl-L-homoserine hydrochloride

C6H12ClNO4 (197.0455)


   

N-methyl-L-glutamic acid

N-methyl-L-glutamic acid

C6H12ClNO4 (197.0455)


   

2-(Trifluoromethyl)quinoline

2-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

H-DL-Asp(OMe)-OMe.HCl

H-DL-Asp(OMe)-OMe.HCl

C6H12ClNO4 (197.0455)


   

D-AP5(mM/ml)

D-AP5(mM/ml)

C5H12NO5P (197.0453)


D-AP5 (D-APV) is a selective and competitive NMDA receptor antagonist with a Kd of 1.4 μM. D-AP5 (D-APV) inhibits the glutamate binding site of NMDA receptors[1][2].

   

(S)-2-AMINO-5-METHOXY-5-OXOPENTANOIC ACID HYDROCHLORIDE

(S)-2-AMINO-5-METHOXY-5-OXOPENTANOIC ACID HYDROCHLORIDE

C6H12ClNO4 (197.0455)


   

Sodium 1H-indol-3-ylacetate

Sodium 1H-indol-3-ylacetate

C10H8NNaO2 (197.0453)


   
   

H-D-Asp(OMe)-OMe.HCl

H-D-Asp(OMe)-OMe.HCl

C6H12ClNO4 (197.0455)


   

Glutamic acid,3-methyl-

Glutamic acid,3-methyl-

C6H12ClNO4 (197.0455)


   

8-(Trifluoromethyl)quinoline

8-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

6-(Trifluoromethyl)quinoline

6-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

Dimethyl iminodiacetate hydrochloride

Dimethyl iminodiacetate hydrochloride

C6H12ClNO4 (197.0455)


   

L-beta-Homoglutamic acid hydrochloride

L-beta-Homoglutamic acid hydrochloride

C6H12ClNO4 (197.0455)


   

(2S,4S)-4-METHYLGLUTAMIC ACID HYDROCHLORIDE

(2S,4S)-4-METHYLGLUTAMIC ACID HYDROCHLORIDE

C6H12ClNO4 (197.0455)


   

3-(Trifluoromethyl)quinoline

3-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

H-Asp(OMe)-OMe.HCl

H-Asp(OMe)-OMe.HCl

C6H12ClNO4 (197.0455)


   

5-(Trifluoromethyl)quinoline

5-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

2-Amino-4-hydroxy-4-[hydroxy(methyl)phosphoryl]butanoic acid

2-Amino-4-hydroxy-4-[hydroxy(methyl)phosphoryl]butanoic acid

C5H12NO5P (197.0453)


   

(3-(Acetylhydroxyamino)propyl)phosphonic acid

(3-(Acetylhydroxyamino)propyl)phosphonic acid

C5H12NO5P (197.0453)


   

DL-AP5

2-Amino-5-phosphonopentanoic acid

C5H12NO5P (197.0453)


The 5-phosphono derivative of 2-aminopentanoic acid; acts as an N-methyl-D-aspartate receptor antagonist. DL-AP5 (2-APV) is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina[1][2][3].

   

3-(n-hydroxyacetamido)propylphosphonic acid

3-(n-hydroxyacetamido)propylphosphonic acid

C5H12NO5P (197.0453)