chempirical

Selenomethionine

C5H11NO2SeCAS 3211-76-5196.12 g/mol

Open in Covalent MOL file
SeNH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C5H11NO2Se
Molar mass
196.12 g/mol
Exact mass
196.9955 Da
Melting point
275 °C (decomposes)
logP
-0.04Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
3211-76-5
SMILES
C[Se]CC[C@H](N)C(=O)O
InChIKey
RJFAYQIBOAGBLC-BYPYZUCNSA-N
InChI
InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

Weigh it out

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

Names and synonyms

13 names · show all
  • Butanoic acid, 2-amino-4-(methylseleno)-, (2S)-
  • Butyric acid, 2-amino-4-(methylselenyl)-, L-
  • Butanoic acid, 2-amino-4-(methylseleno)-, (S)-
  • (2S)-2-Amino-4-(methylseleno)butanoic acid
  • Seleno-L-methionine
  • L-Selenomethionine
  • SelenoSource AF 2000
  • Selenomax
  • SelenoSource AF 600
  • SelenoSource AF
  • Vitaselenium
  • Prince se yeast 2000
  • (2S)-2-Azaniumyl-4-methylselanylbutanoate

Work with Selenomethionine

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

Similar compounds

Methylselenocysteine26046-90-267 % similar Diaminopimelic acid583-93-759 % similar D-Norvaline2013-12-958 % similar Norvaline6600-40-458 % similar (±)-Norvaline760-78-158 % similar L-2,4-Diaminobutyric acid1758-80-155 % similar Homoserine1927-25-955 % similar D-Homoserine6027-21-055 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Selenomethionine1464-42-2 Selenomethionine2578-28-1

Elsewhere

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