Exact Mass: 500.1907

Exact Mass Matches: 500.1907

Found 27 metabolites which its exact mass value is equals to given mass value 500.1907, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Rolapitant

(5S,8S)-8-[[[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]oxy]methyl]-8-phenyl-1,7-diazaspiro[4.5]decan-2-one

C25H26F6N2O2 (500.1898)


   

Asp Phe Gly Tyr

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]-2-phenylethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Asp Phe Tyr Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Asp Gly Phe Tyr

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C24H28N4O8 (500.1907)


   

Asp Gly Tyr Phe

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C24H28N4O8 (500.1907)


   

Asp Tyr Phe Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Asp Tyr Gly Phe

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Phe Asp Gly Tyr

(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C24H28N4O8 (500.1907)


   

Phe Asp Tyr Gly

(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Phe Gly Asp Tyr

(3S)-3-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Phe Gly Tyr Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C24H28N4O8 (500.1907)


   

Phe Tyr Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C24H28N4O8 (500.1907)


   

Phe Tyr Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}butanedioic acid

C24H28N4O8 (500.1907)


   

Gly Asp Phe Tyr

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Gly Asp Tyr Phe

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Gly Phe Asp Tyr

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Gly Phe Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C24H28N4O8 (500.1907)


   

Gly Tyr Asp Phe

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Gly Tyr Phe Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]butanedioic acid

C24H28N4O8 (500.1907)


   

Tyr Asp Phe Gly

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Tyr Asp Gly Phe

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C24H28N4O8 (500.1907)


   

Tyr Phe Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C24H28N4O8 (500.1907)


   

Tyr Phe Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]acetamido}butanedioic acid

C24H28N4O8 (500.1907)


   

Tyr Gly Asp Phe

(3S)-3-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C24H28N4O8 (500.1907)


   

Tyr Gly Phe Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-phenylpropanamido]butanedioic acid

C24H28N4O8 (500.1907)


   

rolapitant

rolapitant

C25H26F6N2O2 (500.1898)


A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent Rolapitant (SCH619734) is a potent, selective, long-acting and orally active neurokinin 1 (NK1) receptor antagonist with a Ki of 0.66 nM. Rolapitant does not interact with CYP3A4. Rolapitant shows potent anti-emetic activity in a ferret emesis model[1][2].