Exact Mass: 575.2550932
Exact Mass Matches: 575.2550932
Found 136 metabolites which its exact mass value is equals to given mass value 575.2550932
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ala His Trp Tyr
Ala His Tyr Trp
Ala Asn Trp Trp
Ala Trp His Tyr
Ala Trp Asn Trp
Ala Trp Trp Asn
Ala Trp Tyr His
Ala Tyr His Trp
Ala Tyr Trp His
Glu Glu Ile Trp
Glu Glu Leu Trp
Glu Glu Trp Ile
Glu Glu Trp Leu
Glu Ile Glu Trp
Glu Ile Trp Glu
Glu Leu Glu Trp
Glu Leu Trp Glu
Glu Trp Glu Ile
Glu Trp Glu Leu
Glu Trp Ile Glu
Glu Trp Leu Glu
Phe His Ser Trp
Phe His Trp Ser
Phe Ser His Trp
Phe Ser Trp His
Phe Trp His Ser
Phe Trp Ser His
Gly Gln Trp Trp
Gly Trp Gln Trp
Gly Trp Trp Gln
His Ala Trp Tyr
His Ala Tyr Trp
His Phe Ser Trp
His Phe Trp Ser
His His Pro Trp
His His Trp Pro
His Pro His Trp
His Pro Trp His
His Ser Phe Trp
His Ser Trp Phe
His Trp Ala Tyr
His Trp Phe Ser
His Trp His Pro
His Trp Pro His
His Trp Ser Phe
His Trp Tyr Ala
His Tyr Ala Trp
His Tyr Trp Ala
Ile Glu Glu Trp
Ile Glu Trp Glu
Ile Trp Glu Glu
Leu Glu Glu Trp
Leu Glu Trp Glu
Leu Trp Glu Glu
Asn Ala Trp Trp
Asn Trp Ala Trp
Asn Trp Trp Ala
Pro His His Trp
Pro His Trp His
Pro Trp His His
Gln Gly Trp Trp
Gln Trp Gly Trp
Gln Trp Trp Gly
Ser Phe His Trp
Ser Phe Trp His
Ser His Phe Trp
Ser His Trp Phe
Ser Trp Phe His
Ser Trp His Phe
Trp Ala His Tyr
Trp Ala Asn Trp
Trp Ala Trp Asn
Trp Ala Tyr His
Trp Glu Glu Ile
Trp Glu Glu Leu
Trp Glu Ile Glu
Trp Glu Leu Glu
Trp Phe His Ser
Trp Phe Ser His
Trp Gly Gln Trp
Trp Gly Trp Gln
Trp His Ala Tyr
Trp His Phe Ser
Trp His His Pro
Trp His Pro His
Trp His Ser Phe
Trp His Tyr Ala
Trp Ile Glu Glu
Trp Leu Glu Glu
Trp Asn Ala Trp
Trp Asn Trp Ala
Trp Pro His His
Trp Gln Gly Trp
Trp Gln Trp Gly
Trp Ser Phe His
Trp Ser His Phe
Trp Trp Ala Asn
Trp Trp Gly Gln
Trp Trp Asn Ala
Trp Trp Gln Gly
Trp Tyr Ala His
Trp Tyr His Ala
Tyr Ala His Trp
Tyr Ala Trp His
Tyr His Ala Trp
Tyr His Trp Ala
Tyr Trp Ala His
Tyr Trp His Ala
Tandospirone Citrate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Tandospirone citrate is a potent and selective 5-HT1A receptor partial agonist (Ki = 27 nM) that displays selectivity over SR-2, SR-1C, α1, α2, D1 and D2 receptors (Ki values ranging from 1300-41000 nM). IC50 Value: 27±5 nM(Ki) [1] Target: 5-HT1A in vitro: Tandospirone is most potent at the 5-HT1A receptor, displaying a Ki value of 27 +/- 5 nM. The agent is approximately two to three orders of magnitude less potent at 5-HT2, 5-HT1C, alpha 1-adrenergic, alpha 2-adrenergic, and dopamine D1 and D2 receptors (Ki values ranging from 1300 to 41000 nM). Tandospirone is essentially inactive at 5-HT1B receptors; 5-HT uptake sites; beta-adrenergic, muscarinic cholinergic, and benzodiazepine receptors [1]. 3H-SM-3997 bound rapidly, reversibly and in a saturable manner with high affinity to rat brain hippocampal membranes (Kd = 9.4 nM, Bmax = 213 fmol/mg protein) [2]. in vivo: Chronic treatment with tandospirone, at 0.2 and 1.0mg/kg/day, but not 2.0mg/kg/day, attenuated footshock stress-induced eLAC elevation in the mPFC [3]. Rats were acutely administered tandospirone (0, 0.1, and 1 mg/kg, i.p.). Tandospirone decreased the number of premature responses, an index of impulsive action, in a dose-dependent manner [4]. Toxicity: It is not believed to be addictive but it is known to produce mild withdrawal effects (e.g. anorexia) after abrupt discontinuation.
(4r)-3-{(2s,3s)-2-Hydroxy-3-[(3-Hydroxy-2-Methylbenzoyl)amino]-4-Phenylbutanoyl}-5,5-Dimethyl-N-(2-Methylbenzyl)-1,3-Thiazolidine-4-Carboxamide
(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-N-(phenylmethyl)-5H-oxazole-4-carboxamide
C34H33N5O4 (575.2532418000001)