(-)-Glutamic acid

C₅H₉NO₄CAS 6893-26-1147.13 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₅H₉NO₄
Molar mass: 147.13 g/mol
Exact mass: 147.0532 Da
Melting point: 201 °C
logP: -0.74Crippen estimate
Polar surface area: 100.6 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 4
Stereocentres: Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation16.7% of notifiers
H319 Causes serious eye irritation16.7% of notifiers
H335 May cause respiratory irritation16.7% of notifiers

Aggregated from 6 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

6893-26-1

SMILES

N[C@H](CCC(=O)O)C(=O)O

InChIKey

WHUUTDBJXJRKMK-GSVOUGTGSA-N

InChI

InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,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

8 names

D-Glutamic acid
Glutamic acid, D-
(R)-(-)-Glutamic acid
(R)-Glutamic acid
(2R)-2-Aminopentanedioic acid
D-(-)-Glutamic acid
(2R)-Glutamic acid
NSC 77686

Reactions

d-Glutamic acidproduct

Work with (-)-Glutamic acid

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.

Dl-glutamic acid monohydrate19285-83-7Hydrate, stereo not defined Glutamic acid56-86-0Enantiomer Poly(L-glutamic acid)25513-46-6Enantiomer Glutamic acid617-65-2Stereo not defined Monosodium glutamate142-47-2Salt, enantiomer Glutamic acid hydrochloride138-15-8Salt, enantiomer Arginine glutamate4320-30-3Salt, enantiomer Lysine glutamate5408-52-6Salt, enantiomer Monopotassium glutamate19473-49-5Salt, enantiomer Monosodium DL-glutamate32221-81-1Salt, stereo not defined Sodium glutamate monohydrate6106-04-3Salt, enantiomer

Similar compounds

L-α-Aminoadipic acid1118-90-779 % similar Alpha-aminoadipic acid542-32-579 % similar D-α-Aminoadipic acid7620-28-279 % similar 2-Aminopimelic acid627-76-976 % similar Dl-alpha-aminosuberic acid19641-59-973 % similar D-Aspartic acid1783-96-664 % similar Polyaspartic acid25608-40-664 % similar Aspartic acid56-84-864 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-7 Aspartic acid beta-methyl ester2177-62-0 N-Methyl-L-aspartic acid4226-18-0 Methyliminodiacetic acid4408-64-4 O-Acetylserine5147-00-2

Elsewhere

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