Exact Mass: 631.1643726

Exact Mass Matches: 631.1643726

Found 14 metabolites which its exact mass value is equals to given mass value 631.1643726, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Elagolix

4-({2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl}amino)butanoic acid

C32H30F5N3O5 (631.2105509999999)


   

Elagolix Sodium

4-{[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl]-1-phenylethyl]amino}butanoic acid

C32H30F5N3O5 (631.2105509999999)


   

C27H37NO16

NCGC00385011-01_C27H37NO16_

C27H37NO16 (631.2112242000001)


   

elagolix

elagolix

C32H30F5N3O5 (631.2105509999999)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H01 - Pituitary and hypothalamic hormones and analogues > H01C - Hypothalamic hormones > H01CC - Anti-gonadotropin-releasing hormones C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2092 - Gonadotropin Releasing Hormone Antagonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

Triethanolamine aluminate barium salt

Triethanolamine aluminate barium salt

C18H37Al2BaN3O9 (631.1212852)


   

4-Nitrophenyl 2-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside

4-Nitrophenyl 2-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside

C26H33NO17 (631.1748408000001)


   

Thiethylperazine Maleate

2-Ethylmercapto-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine dimaleate

C30H37N3O8S2 (631.2021962000001)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Thiethylperazine dimaleate, a phenothiazine derivate, is an orally active and potent dopamine D2-receptor and histamine H1-receptor antagonist. Thiethylperazine dimaleate is also a selective ABCC1activator that reduces amyloid-β (Aβ) load in mice. Thiethylperazine dimaleate has anti-emetic, antipsychotic and antimicrobial effects[1][2][3].

   

Thiethylperazine dimaleate

2-Ethylmercapto-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine dimaleate

C30H37N3O8S2 (631.2021962000001)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Thiethylperazine dimaleate, a phenothiazine derivate, is an orally active and potent dopamine D2-receptor and histamine H1-receptor antagonist. Thiethylperazine dimaleate is also a selective ABCC1activator that reduces amyloid-β (Aβ) load in mice. Thiethylperazine dimaleate has anti-emetic, antipsychotic and antimicrobial effects[1][2][3].

   

cis-Heme d hydroxychlorin gamma-spirolactone(1-)

cis-Heme d hydroxychlorin gamma-spirolactone(1-)

C34H31FeN4O5-3 (631.1643726)


   

trans-Heme d hydroxychlorin gamma-spirolactone(1-)

trans-Heme d hydroxychlorin gamma-spirolactone(1-)

C34H31FeN4O5-3 (631.1643726)


   

cis-Heme d hydroxychlorin gamma-spirolactone(1-)

cis-Heme d hydroxychlorin gamma-spirolactone(1-)

C34H31FeN4O5 (631.1643726)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of cis-heme d hydroxychlorin gamma-spirolactone.

   

trans-Heme d hydroxychlorin gamma-spirolactone(1-)

trans-Heme d hydroxychlorin gamma-spirolactone(1-)

C34H31FeN4O5 (631.1643726)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of trans-heme d hydroxychlorin gamma-spirolactone.

   

ASN007 (benzenesulfonate)

ASN007 (benzenesulfonate)

C28H31ClFN7O5S (631.1779838)


ASN007 (ERK-IN-3) benzenesulfonate is a potent and orally active inhibitor of ERK. ASN007 benzenesulfonate inhibits ERK1/2 with low single-digit nM IC50 values. ASN007 benzenesulfonate can be used for the research of cancers driven by RAS mutations[1].

   

RGX-104 (hydrochloride)

RGX-104 (hydrochloride)

C34H34Cl2F3NO3 (631.1867709999999)


RGX-104 hydrochloride is a small-molecule LXR agonist that modulates innate immunity via transcriptional activation of the ApoE gene.