UCSF

ZINC00895459

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 16 Yes

Other Names:

(+-)-5-hydroxytryptophan

(+-)-5-Hydroxytryptophan; 5-Hydroxy-DL-tryptophan; 5-Hydroxytryptophan DL-form; BRN 0088199; C11H12N2O3; DL-Pretonine; DL-Tryptophen, 5-hydroxy-; EINECS 204-039-6; LS-158149; NSC 92523; Tryptophan, 5-hydroxy-, DL-; dl-Hydroxytryptophan

(+-)-5-hydroxytryptophan; 5-hydroxy-DL-tryptophan; 5-hydroxytryptophan DL-form; DL-5-HTP; DL-5-hydroxytryptophan

(+-)-5-Hydroxytryptophan; 5-HYDROXYTRYPTOPHAN (SEE ALSOL-5-HYDROXYTRIPTOPHAN 4350-09-8); 5-Htp; 5-Hydroxy-DL-tryptophan; 5-Hydroxytryptophan; C11H12N2O3; DL-5-HTP; DL-5-Hydroxytryptophan; DL-Hydroxytryptophan; EINECS 200-284-8; HSDB 4295; LS-223; NCI-C566

(+-)-5-Hydroxytryptophan;(S)-5-Hydroxytryptophan;5-Hydroxy-L-Tryptophan;5-Hydroxy-tryptophan;5-Hydroxyl-L-tryptophan;5-Hydroxytryptophan;5-Hydroxytryptophan L form;5-Hydroxytryptophan L-form;Cincofarm;Hydroxytryptophan;L-5-Hydroxytryptophan;Levothym;Levot

(R)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

(R)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoicacid

2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

5-HTP; 5-HYDROXY-TRYPTOPHAN; 5-hydroxy-L-tryptophan; 5-hydroxytryptophan; 56-69-9; D,L-5-hydroxytryptophan; hydroxytryptophan; oxitriptan; oxytryptophan

5-HTP; 5-Hydroxytryptophan; 56-69-9; C01017

5-hydroxy-D-tryptophan

5-hydroxy-D-tryptophan; 5-hydroxytryptophan D-form; D-5-hydroxytryptophan

5-Hydroxy-DL-tryptophan

5-Hydroxy-L-tryptophan

5-Hydroxy-L-Tryptophanhydrate

5-hydroxytryptophan

5-hydroxytryptophan (5-HTP)

CHEBI:2081; CHEBI:20595

D-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID

D-5-Hydroxytryptophan

DL-2-Amino-3-(5-hydroxyindolyl)propionic acid

DL-2-Amino-3-[3-(5-hydroxyindole)]propionic acid

DL-5-Hydroxytryptophan, 99%

L-2-Amino-3-(5-hydroxyindolyl)propionic acid

L-5-HTTP

L-5-Hydroxytryptophan

MFCD00005651

MFCD00069709

N/A

Oxitriptan

tryptophan, 5-hydroxy-

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.58 1.17 -42.69 5 5 0 104 220.228 3
Hi High (pH 8-9.5) -1.58 0.89 -49.26 4 5 -1 102 219.22 3

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem
Purity 99% APIChem
Melting_Point ca 298? dec. Alfa-Aesar
Melting_Point ca 298° dec. Alfa-Aesar
UniProt Database Links DDC_BOVIN; DDC_CAEEL; DDC_CATRO; DDC_CAVPO; DDC_DROLE; DDC_DROME; DDC_DROSI; DDC_HUMAN; DDC_MANSE; DDC_MOUSE; DDC_PIG; DDC_RAT; PH4H_DICDI; PH4H_DROME; TPH1_CHICK; TPH1_HUMAN; TPH1_MOUSE; TPH1_RABIT; TPH1_RAT; TPH2_HORSE; TPH2_HUMAN; TPH2_MACMU; TPH2_MOUS ChEBI
Patent Database Links EP1637185; EP1792612; EP1854486; US2004101523; US2004142904; US2007212380; US2007213370; US2007248690; WO2005039546; WO2006018850; WO2007111958; WO2007113885; WO2007121312; WO2007132479 ChEBI
Target Others Selleck Chemicals

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Analogs ( Draw Identity 99% 90% 80% 70% )