UCSF

ZINC04096305

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 10 No

Popular Name: DL-METHIONINE METHYLSULFONIUM CHLORIDE DL-METHIONINE METHYLSULFONIUM CH…

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CAS Numbers: 2766-51-0 , 3493-12-7 , 63889-27-0

Other Names:

((3-Amino-3-carboxypropyl)dimethylsulfoniumato-N,O)(2-oxopentanedioato(2-)-O1,O2)cobalt hydrochloride; Cobalt, ((3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O)(2-oxopentanedioato(2-)-O(sup 1),O(sup 2))-, hydrochloride; Cobalt, ((3-amino-3-carboxypropyl

(1)-(3-Amino-3-carboxypropyl)dimethylsulphonium chloride; (3-Amino-3-carboxypropyl)dimethylsulfonium chloride, dl-; (3-Carboxy-3-aminopropyl)dimethylsulfonium chloride; AI3-63159; EINECS 222-484-4; LS-2555; Methionine methylsulfonium chloride, dl-; Methio

(1)-(3-Amino-3-carboxypropyl)dimethylsulphonium iodide; bmse000153

(3-Amino-3-carboxypropyl)dimethylsulfonium(1+), 9CI, 8CI;S-Methyl-L-methionine

(3-Amino-3-carboxypropyl)dimethylsulphonium methyl sulphate; (3-Carboxy-3-aminopropyl)dimethylsulfonium methylsulfate; EINECS 277-637-8; LS-148028; Methylmethioninmethosulfat [German]; Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, methyl sulfate; Sulfoni

Aquo-alpha-ketoglutarato-O,O(sup alpha)-chloro-S-methylmethioninato-O,N-zinc(II); LS-162825; Zinc, ((3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O)aqua(2-oxopentanedioato(2-)-O(sup 1),O(sup 2))-, hydrochloride; Zinc, ((3-amino-3-carboxypropyl)dimethyls

Diaquo-alpha-ketoglutarato-O,O(sup alpha)-chloro-S-methylmethioninato-O,N-nickel(II); LS-96278; Nickel, ((3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O)diaqua(2-oxopentanedioato(2-)-O(sup 1),O(sup 2))-, hydrochloride; Nickel, ((3-amino-3-carboxypropyl)

Dl-methionine methylsulfonium bromide

Methylmethionine Sulfonium Chloride (JAN)

MFCD00031699

MFCD00031700

MFCD00154407

S-Methylmethionine

Download: MOL2 SDF SMILES Flexibase

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) -4.20 -0.89 -40.97 3 3 0 67 164.25 4 ↓

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