Methylmethionine chloride, DL-
PubChem CID: 14220
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | DL-Methionine methylsulfonium chloride, 3493-12-7, SULFONIUM, (3-AMINO-3-CARBOXYPROPYL)DIMETHYL-, CHLORIDE, DL-Methionine methylsulfonium (chloride), (3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, DTXSID6046713, VITAS-U, 5Q59I6H55O, Vitamin U Chloride, DL-methylmethionine chloride, Methylmethionine sulfonium chloride, dl-, DTXCID4026713, (3-amino-3-carboxypropyl)-dimethylsulfanium, chloride, FEMA No. 3445, METHYLMETHIONINE CHLORIDE, DL-, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, (+-)-, Methionylmethylsulfonium chloride, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride (1:1), .GAMMA.-DIMETHYLSULFONIUM-.ALPHA.-AMINOBUTYRIC ACID CHLORIDE, DL-(3-AMINO-3-CARBOXYPROPYL)DIMETHYLSULFONIUM CHLORIDE [FHFI], S-Methylmethionine sulfonium chloride, U-Vi, Cabagin-U, EINECS 222-484-4, MFCD00031700, Methionine methylsulfonium chloride, dl-, DL-METHIONINEMETHYLSULFONIUMCHLORIDE, AI3-63159, NCGC00167557-01, (3-Carboxy-3-aminopropyl)dimethylsulfonium chloride, SCHEMBL514842, UNII-5Q59I6H55O, dl-(3-amino-3-carboxypropyl)dimethylsulfonium chloride, (3-Amino-3-carboxypropyl)dimethylsulfonium chloride, dl-, Sulfonium, (3-carboxy-3-aminopropyl)dimethyl-, chloride, (1)-(3-Amino-3-carboxypropyl)dimethylsulphonium chloride, HY-N6655, S-Methylmethioninesulfonium Chloride, Tox21_112552, AKOS009031612, DL-methionine methylsulfoniuym chloride, CCG-266581, FM45172, LS-13209, CAS-3493-12-7, CS-0083177, M0644, DL-METHIONINE METHYLSULPHONIUM CHLORIDE, S-METHYLMETHIONINE DL-FORM CHLORIDE [MI], Q27262729, DL-Methionine methylsulfonium chloride, >=99.0% (AT), GAMMA-DIMETHYLSULFONIUM-ALPHA-AMINOBUTYRIC ACID CHLORIDE, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, (.+-.)-, SULFONIUM, (3-AMINO-3-CARBOXYPROPYL)DIMETHYL-, CHLORIDE, (+/-)-, Methyl-methionine sulphonium chloride, (3-Amino-3-carboxypropyl)dimethyl sulfonium chloride, Vitamin U |
|---|---|
| Prediction Swissadme | 0.0 |
| Topological Polar Surface Area | 64.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Inchi Key | MYGVPKMVGSXPCQ-UHFFFAOYSA-N |
| Fcsp3 | 0.8333333333333334 |
| Rotatable Bond Count | 4.0 |
| Synonyms | (1)-(3-Amino-3-carboxypropyl)dimethylsulphonium chloride, (S)-(3-Amino-3-carboxypropyl)dimethylsulfonium chloride, Cabagin U, Epadyn U, Methionine methylsulfonium chloride, Methionylmethylsulfonium chloride, Methylmethionine sulfonium chloride, Methylmethioninesulfonium chloride, MMSC, S-Methyl-L-methionine chloride, S-Methylmethioninium chloride, S-Methylmethionyl chloride, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, L-, Sulfonium, (3-carboxy-3-aminopropyl)dimethyl-, chloride, Vitamin U, Vitas U |
| Heavy Atom Count | 11.0 |
| Compound Name | Methylmethionine chloride, DL- |
| Description | (±)-s-methylmethionine chloride, also known as mmsc or methionylmethylsulfonium chloride, belongs to methionine and derivatives class of compounds. Those are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom (±)-s-methylmethionine chloride is slightly soluble (in water) and a moderately acidic compound (based on its pKa). |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 199.043 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 199.043 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 116.0 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 199.7 |
| Database Name | cmaup_ingredients;fooddb_chem_all;pubchem |
| Covalent Unit Count | 2.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (3-amino-3-carboxypropyl)-dimethylsulfanium, chloride |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Esol | 0.5907414 |
| Inchi | InChI=1S/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9, /h5H,3-4,7H2,1-2H3, 1H |
| Smiles | C[S+](C)CCC(C(=O)O)N.[Cl-] |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C6H14ClNO2S |
- 1. Outgoing r'ship
FOUND_INto/from Allium Ampeloprasum (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:fooddb_chem_all - 3. Outgoing r'ship
FOUND_INto/from Brassica Oleracea (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all