Zinc methionine sulfate

C5H11NO6S2ZnCAS 56329-42-1310.64 g/mol

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SNH2OO−OSOO−HOZn2+
Carboxylic acidPrimary amineSulfide

Properties

Molecular formula
C5H11NO6S2Zn
Molar mass
310.64 g/mol
Exact mass
308.9319 Da
logP
-2.18Crippen estimate
Polar surface area
143.6 Ų
H-bond donors / acceptors
2 / 7
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
56329-42-1
SMILES
CSCCC(N)C(=O)[O-].O=S(=O)([O-])O.[Zn+2]
InChIKey
ROUREIAZUKQVBD-UHFFFAOYSA-L
InChI
InChI=1S/C5H11NO2S.H2O4S.Zn/c1-9-3-2-4(6)5(7)8;1-5(2,3)4;/h4H,2-3,6H2,1H3,(H,7,8);(H2,1,2,3,4);/q;;+2/p-2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Zincate(1-), (L-methioninato-κN,κO,κS)[sulfato(2-)-κO]-, hydrogen (1:1), (T-4)-
  • Zincate(1-), (L-methioninato-N,O,S)[sulfato(2-)-O]-, hydrogen, (T-4)-
  • Zincate(1-), (L-methioninato-κN,κO,κS)[sulfato(2-)-κO]-, hydrogen, (T-4)-
  • L-Methionine, zinc complex
  • Sulfuric acid, zinc complex
  • Zinc methionine bisulfate

Work with Zinc methionine sulfate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Methionine63-68-3Free acid, defined stereoisomer (+-)-Methionine59-51-8Free acid D-Methionine348-67-4Free acid, defined stereoisomer

Similar compounds

Methionine hydroxy analog-calcium4857-44-742 % similar (2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-640 % similar Vitamin U1115-84-039 % similar DL-Methionine methylsulfonium chloride3493-12-739 % similar Methionine methyl ester hydrochloride2491-18-138 % similar H-D-Met-ome hcl69630-60-038 % similar L-Methionylglycine14486-03-438 % similar L-Methionine O-ethyl ester hydrochloride2899-36-737 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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