Selenocysteine

C3H7NO2SeCAS 10236-58-5168.06 g/mol

Open in Covalent MOL file
NH2HSeOOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C3H7NO2Se
Molar mass
168.06 g/mol
Exact mass
168.9642 Da
Melting point
143–146 °C
logP
-1.28Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
10236-58-5
SMILES
N[C@@H](C[SeH])C(=O)O
InChIKey
ZKZBPNGNEQAJSX-REOHCLBHSA-N
InChI
InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1

Weigh it out

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

Names and synonyms

5 names
  • L-Alanine, 3-selenyl-
  • 3-Selenyl-L-alanine
  • L-Selenocysteine
  • Seleno-L-cysteine
  • 2: PN: CN110483619 PAGE: 2 claimed sequence

Work with Selenocysteine

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

DL-Serine302-84-158 % similar D-Serine312-84-558 % similar L-Alpha,beta-Diaminopropionic acid4033-39-058 % similar 2,3-Diaminopropionic acid515-94-658 % similar Serine56-45-158 % similar Diaminopimelic acid583-93-758 % similar (+)-α-Aminobutyric acid1492-24-656 % similar D-Alpha-aminobutyric acid2623-91-856 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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