D-Glutamine

C5H10N2O3CAS 5959-95-5146.15 g/mol

NH2ONH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C5H10N2O3
Molar mass
146.15 g/mol
Exact mass
146.0691 Da
Melting point
184–185 °C
logP
-0.29Crippen estimate
Polar surface area
107.4 Ų
H-bond donors / acceptors
4 / 3
Rotatable bonds
4
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 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
5959-95-5
SMILES
N=C(O)CC[C@@H](N)C(=O)O
InChIKey
ZDXPYRJPNDTMRX-GSVOUGTGSA-N
InChI
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1

Weigh it out

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

Names and synonyms

4 names
  • (2R)-2-Amino-4-carbamoylbutanoic acid
  • (2R)-5-Amino-2-azaniumyl-5-oxopentanoate
  • (R)-2,5-Diamino-5-oxopentanoic acid
  • Glutamine, D-

Work with D-Glutamine

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