UCSF

ZINC00083317

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 15 Yes

Popular Name: D-Tryptophan D-Tryptophan

Find On: PubMed — Wikipedia — Google

CAS Numbers: 153-94-6 , 1954/12/6 , 52485-52-6 , 54-12-6 , 5789-24-2 , 73-22-3 , 73-22-3 ['L'] , [153-94-6] , [52485-52-6] , [54-12-6] , [73-22-3]

Other Names:

"DL-Tryptophan, 99%"

(+)-tryptophan; (2R)-2-amino-3-(1H-indol-3-yl)propanoate; (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid; (R)-(+)-2-Amino-3-(3-indolyl)propionic acid; (R)-2-Amino-3-(3-indolyl)propionic acid; (r)-tryptophan; D-(+)-tryptophan; D-alpha-Amino-3-indolepropionic

(+)-Tryptophan; (R)-Tryptophan; D-Tryptophan; D-Tryptophane; D-Trytophane; EINECS 205-819-9; LS-158099; NSC 97942

(+)-tryptophan;(2R)-2-amino-3-(1H-indol-3-yl)propanoate;(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid;(R)-(+)-2-Amino-3-(3-indolyl)propionic acid;(R)-2-Amino-3-(3-indolyl)propionic acid;(R)-tryptophan;D-(+)-Tryptophan;D-alpha-Amino-3-indolepropionic acid;D

(+-)-Tryptophan; AI3-24395; CCRIS 719; DL-Tryptophan; DL-Trytophan; DL-Trytophane; DL-alpha-Amino-3-indolepropionic acid; EINECS 200-194-9; LS-7746; NSC 13118; Racemic Tryptophan; Tryptophan

(+-)-Tryptophan;(+/-)-2-Amino-3-(3-indolyl)propionic acid;(+/-)-alpha-Amino-3-indolepropionic acid;DL-2-Amino-3-indolepropionic acid;DL-3beta-Indolylalanine;DL-alpha-Amino-3-indolepropionic acid;DL-Tryptophan;Racemic tryptophan

(+/-)-2-Amino-3-(3-indolyl)propionic acid

(2R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol

(2R)-2-amino-3-(1H-indol-3-yl)propanoate; D-tryptophan anion

(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid

(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid; (R)-tryptophan; D-TRYPTOPHAN

(2R)-2-ammonio-3-(1H-indol-3-yl)propanoate; D-tryptophan

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

(±)-Tryptophan

(R)-(+)-2-Amino-3-(3-indolyl)propionic Acid

(R)-2-Amino-3-(3-indolyl)propionic acid

(±)-2-Amino-3-(3-indolyl)propionic acid

153-94-6; D-tryptophan

2-amino-3-(1h-indol-3-yl)propanoic acid

2-ammonio-3-(1H-indol-3-yl)propanoate

3-beta-Indolylalanine

54-12-6; C00806; Tryptophan; alpha-Amino-beta-(3-indolyl)-propionic acid

Bis(L-tryptophanato(O,N))copper(II); Copper, bis(L-tryptophanato-N,O)-, (SP-4-1)-; L-Tryptophan, copper complex; LS-54858

CHEBI:42297; CHEBI:21110; CHEBI:42206; CHEBI:42235; CHEBI:42157; CHEBI:4257; CHEBI:13028

D -Tryptophan

D(+)-Tryptophan

D(+)-Tryptophan, 99%

D-2-Amino-3-(3-indolyl)propionic acid

D-tryptophan zwitterion

D-Tryptophan, 99%

D-tryptophanate

D-Tryptophanol

DL-2-Amino-3-(3-indolyl)propionic acid

DL-tryptophan

DL-Tryptophan, 99%

H-D-Trp-OH

H-DL-Trp-OH

L(-)-Tryptophan

L-Tryptophan

MFCD00005647

MFCD00064339

MFCD00064340

OR-0132

phenylthiohydantoin-tryptophan

QB-3235

tryptophan

TRYPTOPHAN D-

tryptophan zwitterion

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) -1.08 4.04 -39.24 4 4 0 84 204.229 3 ↓
Hi High (pH 8-9.5) -1.08 3.72 -47.38 3 4 -1 82 203.221 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 273? dec. Alfa-Aesar
Melting_Point 273° dec. Alfa-Aesar
MP 282 - 285 Enamine Building Blocks
MP 282...285 Enamine Building Blocks
MP 289-290° Matrix Scientific
UniProt Database Links 3CP2_STRSQ; 7DMAW_ASPFU; COW1_CONPU; COW1_CONTE; COW2_CONTE; COW_CONAA; COW_CONBU; COW_CONLO; COW_CONLT; COW_CONMR; COW_CONRA; COW_CONSE; COW_CONST; COW_CONVE; DAPDH_URETH; GNAT3_MOUSE; I23O1_HUMAN; I23O1_MOUSE; I23O1_RAT; I23O2_MOUSE; I23O_YEAST ChEBI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Purity 97+% Matrix Scientific
Purity 99% APIChem
Therapy antidepressant, nutrient SMDC Pharmakon
therap antidepressant, nutrient; LD50(rat) 1634 mg/kg ip MicroSource Spectrum
Melting_Point ca 280? dec. Alfa-Aesar
Melting_Point ca 280° dec. Alfa-Aesar
PUBCHEM_PATENT_ID EP0187037A2; EP0367393A2; US4816466; US4871842; US4954625; US5021439 IBM Patent Data
Patent Database Links EP1338588; EP1586583; US2004034080; US2006004203; US2007249526; US7256172; WO2005112639; WO2006018850; WO2007123847; WO2008154221 ChEBI
Warnings IRRITANT Matrix Scientific
Reactome Database Links REACT_21366 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Notes USP, pyrogen free Apollo Scientific Bioactives

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Class C/3 (Metabotropic glutamate/pheromone receptors)

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