Serotonin
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Serotonin
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CAS No:
50-67-9
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Formula:
C10H12N2O
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Chemical Name:
Serotonin
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Synonyms:
1H-Indol-5-ol,3-(2-aminoethyl)-;Indol-5-ol,3-(2-aminoethyl)-;3-(2-Aminoethyl)-1H-indol-5-ol;5-HT;3-(β-Aminoethyl)-5-hydroxyindole;3-(2-Aminoethyl)indol-5-ol;DS substance;Enteramine;5-HTA;5-Hydroxy-3-(β-aminoethyl)indole;5-Hydroxytryptamine;Serotonin;Substance DS;Thrombocytin;Thrombotonin;Tryptamine,5-hydroxy-;Enteramin;5-Hydroxyltryptamine;5-Hydroxytriptamine;33361-47-6
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CAS No:
Description
ChEBI: A primary amino compound that is the 5-hydroxy derivative of tryptamine.
Solid
Serotonin is a primary amino compound that is the 5-hydroxy derivative of tryptamine. It has a role as a human metabolite, a mouse metabolite and a neurotransmitter. It is a monoamine molecular messenger, a primary amino compound, a member of phenols, a member of hydroxyindoles and a member of tryptamines. It derives from a tryptamine. It is a conjugate base of a serotonin(1+).|For temporary relief of nervousness, anxiety, mood swings, joint pains, weakness, drowsiness, itching and lethargy. Not evaluated by the FDA, homeopathic product.|A biochemical messenger and regulator, synthesized from the essential amino acid L-TRYPTOPHAN. In humans it is found primarily in the central nervous system, gastrointestinal tract, and blood platelets. Serotonin mediates several important physiological functions including neurotransmission, gastrointestinal motility, hemostasis, and cardiovascular integrity. Multiple receptor families (RECEPTORS, SEROTONIN) explain the broad physiological actions and distribution of this biochemical mediator.
Characteristics
62
0.21
Solid
1.011 g/mL at 25 °C(lit.)
167.5 °C
211-212 °C(lit.)
205 °F
n20/D 1.538(lit.)
H2O: 0.5 g/100 mL (25 ºC)
2-8°C
Subcutaneous-rat LD50: 285 mg/kg; oral-mouse LD50: 60 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
135.85 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|151.9 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|150.8 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|146.9 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|147.1 Ų [M-H]-
Safety Information
II
IRRITANT
UN 2811 6.1 / PGIII
3
63-25
36/37-45
NM2450000
T
Warehouse ventilated, low temperature and dry
P201, P202, P264, P270, P281, P301+P310, P308+P313, P321, P330, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P264, P270, P281, P301+P310, P308+P313, P321, P330, P405, and P501|Aggregated GHS information provided by 128 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)
Serotonin has known human metabolites that include (2S,3S,4S,5R)-6-[[3-(2-Aminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid and 3-Ethyl-1H-indol-5-ol.
3-(2-Aminoethyl)-1H-indol-5-ol
Computed Properties
Molecular Weight:176.21
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:62
Heavy Atom Count:13
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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