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L-5-Hydroxytryptophan

CAT: 0013-GTR19162210-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162210-02Size:500 mg
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Description
The immediate precursor in the biosynthesis of SEROTONIN from tryptophan. It is used as an antiepileptic and antidepressant.
CAS Number
4350-09-8
Product Name Alternative
5-HTP | Oxitriptan
Purity
>98% (HPLC)
Solubility
Soluble in Water
Smiles
O=C (O) [C@@H] (N) CC1=CNC2=C1C=C (O) C=C2
Molecular Formula
C11H12N2O3
Molecular Weight
220.22
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(2S) -2-amino-3- (5-hydroxy-1H-indol-3-yl) propanoic acid

Chemical Information

Oxitriptan

5-hydroxy-L-tryptophan is the L-enantiomer of 5-hydroxytryptophan. It has a role as a mouse metabolite, a plant metabolite and a human metabolite. It is a 5-hydroxytryptophan, a hydroxy-L-tryptophan and a non-proteinogenic L-alpha-amino acid. It is an enantiomer of a 5-hydroxy-D-tryptophan. It is a tautomer of a 5-hydroxy-L-tryptophan zwitterion.

CAS Number4350-09-8
PubChem CID439280
IUPAC Name(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
Molecular FormulaC11H12N2O3
Molecular Weight220.22
XLogP-1.2
Topological Polar Surface Area99.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity272
SMILES
C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N
InChI
InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
InChIKey
LDCYZAJDBXYCGN-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of Oxitriptan
CAS: 4350-09-8
CID: 439280
Formula: C11H12N2O3
MW: 220.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight220.22
XLogP3-1.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass220.08479225
Monoisotopic Mass220.08479225
Topological Polar Surface Area99.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity272
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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