UCSF

ZINC01532766

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 9 No

Popular Name: DL-Methionine DL-Methionine

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CAS Numbers: 284665-20-9 , 348-67-4 , 3493-12-7 , 59-51-8 , 63-68-3 , 70961-46-5 , [348-67-4] , [3493-12-7] , [59-51-8] , [70961-46-5]

Other Names:

"D-Methionine, 98%"

(+-)-Methionine; AI3-18475; Acimetion; Banthionine; C5H11NO2S; CCRIS 3717; Cynaron; D,L-methionine; DL-2-Amino-4-(methylthio)-butyric acid; DL-2-Amino-4-(methylthio)butanoic acid; DL-Methioninum; Dyprin; EINECS 200-432-1; FEMA No. 3301; LS-7491; Lobamine

(+-)-Methionine;(+/-)-2-Amino-4-(methylmercapto)butyric acid;2-Amino-4-(methylmercapto)butyric acid;2-Amino-4-(methylsulfanyl)butanoic acid;2-Amino-4-(methylthio)-Butyric acid;2-Amino-4-(methylthio)butanoic acid;2-Amino-4-(methylthio)butyric acid;2-Amino-

(+/-)-2-Amino-4-(methylthio)butyric acid

(2R)-2-amino-4-(methylsulfanyl)butanoate; D-methionine anion

(2R)-2-amino-4-(methylsulfanyl)butanoic acid; (R)-2-Amino-4-(methylmercapto)butyric acid; (R)-2-amino-4-(methylthio)butanoic acid; (R)-methionine; D-2-Amino-4-(methylthio)butanoic acid; D-2-Amino-4-(methylthio)butyric acid; D-Methionin; D-Methionine; Meth

(2R)-2-amino-4-(methylsulfanyl)butanoic acid; (R)-2-amino-4-(methylthio)butanoic acid; (R)-methionine; d-2-Amino-4-(methylthio)butyric acid; D-Methionin; D-Methionine; D-Metionien; Methionine; Methionine d-form; Methionine, D-; R-Methionine

(2R)-2-ammonio-4-(methylsulfanyl)butanoate; D-methionine

(R)-2-Amino-4-(methylmercapto)butyric acid

(R)-2-Amino-4-(methylthio)butyric acid

(R)-Methionine; C5H11NO2S; D-Methionine; D-Metionien [Australian]; EINECS 206-483-6; LS-91364; Methionine D-; Methionine, D-; NSC 45689

(S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-(methilthio)butanoic acid

2-amino-4-(methylsulfanyl)butanoic acid

2-amino-4-(methylsulfanyl)butanoic acid; 2-amino-4-(methylthio)butanoic acid; DL-Methionine; Hmet; M; Met; Methionin; Racemethionine; alpha-amino-gamma-methylmercaptobutyric acid; methionine; metionina

2-Amino-4-(methylthio)butyric acid; 59-51-8; C01733; Methionine

2-ammonio-4-(methylsulfanyl)butanoate; methionine

348-67-4; CPD-218; D-2-amino-4-(methylthio)butyric acid; D-methionine

59-51-8; D04983; DL-Methionine (JAN); Padameth (TN); Racemethionine (USAN)

CHEBI:6829; CHEBI:25229; CHEBI:14590

D-2-Amino-4-(methylthio)butanoic acid

D-methioninate

D-Methionine

D-methionine sodium salt

D-methionine zwitterion

D-Methionine, 99%

D-Methionine, 99+%

Dichloro(L-methioninato-N,S)platinate(1-) hydrogen (SP-4-3)-; Dichloro-L-methionineplatinum(II); LS-117469; Methionine platinum dichloride; Platinate(1-), dichloro(L-methioninato-N,S)-, hydrogen, (SP-4-3)-; Platinum, dichloro(L-methionine)-; Platinum, dic

Dl-Methionine (JAN); Methionine (INN

DL-Methionine methylsulfonium chloride

DL-Methionine [59-51-8]

DL-Methionine, 99%

DL-Methionine, 99+%

DL-METHIONINE-D3

DL-METHIONINE; [59-51-8]

DL-MethionineMethylsulfoniuMChloride

H-D-Met-OH

H-DL-Met-OH

L-Methionine

methionine

methionine zwitterion

MFCD00002622

MFCD00031700

MFCD00063096

MFCD03844653

MRx-1024

NF); Racemethionine (USAN

Racemethionine

USP)

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) -2.24 2.26 -40.3 3 3 0 68 149.215 4 ↓
Hi High (pH 8-9.5) -2.24 1.96 -41.6 2 3 -1 66 148.207 4 ↓

Vendor Notes

Note Type Comments Provided By
SOLUBILITY 1 M HCl: 0.5 M at 20 °C, clear, colorless Indofine
UniProt Database Links 13SB_FAGES; 1A111_ARATH; 1A11_CUCMA; 1A11_CUCPE; 1A11_ORYSI; 1A11_ORYSJ; 1A11_PRUMU; 1A12_ARATH; 1A12_CUCMA; 1A12_CUCPE; 1A12_SOLLC; 1A13_SOLLC; 1A14_ARATH; 1A14_SOLLC; 1A15_ARATH; 1A16_ARATH; 1A17_ARATH; 1A18_ARATH; 1A19_ARATH; 1A1C_DIACA; 1A1C_MALDO; 1A ChEBI
UniProt Database Links 1A111_ARATH; 1A11_CUCMA; 1A11_CUCPE; 1A11_ORYSI; 1A11_ORYSJ; 1A11_PRUMU; 1A12_ARATH; 1A12_CUCMA; 1A12_CUCPE; 1A12_SOLLC; 1A13_SOLLC; 1A14_ARATH; 1A14_SOLLC; 1A15_ARATH; 1A16_ARATH; 1A17_ARATH; 1A18_ARATH; 1A19_ARATH; 1A1C_DIACA; 1A1C_MALDO; 1A1C_SOYBN; 1A ChEBI
ALOGPS_SOLUBILITY 2.39e+01 g/l DrugBank-experimental
Mp [°C] 270 - 273 Acros Organics
MP 273 - 275 Enamine Building Blocks
MP 273...275 Enamine Building Blocks
MP 280° Oakwood Chemical
MP 284 °C (dec.)(lit.) Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Melting_Point ca 272? dec. Alfa-Aesar
Melting_Point ca 272° dec. Alfa-Aesar
Melting_Point ca 280? dec. Alfa-Aesar
Melting_Point ca 280° dec. Alfa-Aesar
UniProt Database Links CI1B1_CONMA; CI1B2_CONRA; CI1B2_CONST; CONOM_CONVL; DAPDH_URETH; DELT_PHAJA; DEM1_PHYSA; GLOX_BACSU; LAT1_HUMAN; LAT1_RAT; METI_ECO57; METI_ECOLI; METI_HAEIN; METI_PASMU; METI_SALTI; METI_SALTY; METI_VIBCH; METI_YERPE; METQ_ECO57; METQ_ECOLI; METQ_HAEIN ChEBI
Patent Database Links EP0892066; EP0898963; EP0922699; EP0933365; EP0971025; EP1028115; EP1113008; EP1123929; EP1132380; EP1214933; EP1219634; EP1323419; EP1323420; EP1338588; EP1348759; EP1364941; EP1422218; EP1493812; EP1500655; EP1502603; EP1507002; EP1512696; EP1514930; EP ChEBI
Notes Ph.Eur, Pyrogen free Apollo Scientific Bioactives
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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