Asparagine

C4H8N2O3CAS 70-47-3132.12 g/mol

NH2ONH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C4H8N2O3
Molar mass
132.12 g/mol
Exact mass
132.0535 Da
Melting point
234–235 °C
pKa
2.02, 8.8
logP
-0.68Crippen estimate
Polar surface area
107.4 Ų
H-bond donors / acceptors
4 / 3
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Hazards

Not classified as hazardous under GHS by 164 ECHA notifiers. Aggregated from 164 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
70-47-3
SMILES
N=C(O)C[C@H](N)C(=O)O
InChIKey
DCXYFEDJOCDNAF-REOHCLBHSA-N
InChI
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1

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

Names and synonyms

22 names · show all
  • L-Asparagine
  • Asparagine, L-
  • Agedoite
  • Altheine
  • α-Aminosuccinamic acid
  • L-β-Asparagine
  • Asparagine acid
  • Asparamide
  • Aspartamic acid
  • Aspartic acid amide
  • Aspartic acid β-amide
  • Butanoic acid, 2,4-diamino-4-oxo-, (S)-
  • (-)-Asparagine
  • Asn
  • (S)-2,4-Diamino-4-oxobutanoic acid
  • (S)-Asparagine
  • L-2,4-Diamino-4-oxobutanoic acid
  • L-Aspartamine
  • Crystal VI
  • NSC 82391
  • (2S)-2-Amino-3-carbamoylpropanoic acid
  • (2S)-4-Amino-2-azaniumyl-4-oxobutanoate

Work with Asparagine

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.

Similar compounds

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

Same formula

Elsewhere