Dl-glutamic acid monohydrate

C₅H₁₁NO₅CAS 19285-83-7165.14 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₅H₁₁NO₅
Molar mass: 165.14 g/mol
Exact mass: 165.0637 Da
logP: -1.56Crippen estimate
Polar surface area: 132.1 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 4

Identifiers

CAS number

19285-83-7

SMILES

C(CC(=O)O)C(C(=O)O)N.O

InChIKey

OZDAOHVKBFBBMZ-UHFFFAOYSA-N

InChI

InChI=1S/C5H9NO4.H2O/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H2

Weigh it out

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

Work with Dl-glutamic acid monohydrate

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.

Glutamic acid56-86-0Anhydrous, defined stereoisomer Poly(L-glutamic acid)25513-46-6Anhydrous, defined stereoisomer Glutamic acid617-65-2Anhydrous (-)-Glutamic acid6893-26-1Anhydrous, defined stereoisomer Monosodium glutamate142-47-2Salt, defined stereoisomer Glutamic acid hydrochloride138-15-8Salt, defined stereoisomer Arginine glutamate4320-30-3Salt, defined stereoisomer Lysine glutamate5408-52-6Salt, defined stereoisomer Monopotassium glutamate19473-49-5Salt, defined stereoisomer Sodium glutamate monohydrate6106-04-3Salt, defined stereoisomer Monosodium DL-glutamate32221-81-1Salt

Similar compounds

L-α-Aminoadipic acid1118-90-771 % similar α-Aminoadipate pathway542-32-571 % similar D-α-Aminoadipic acid7620-28-271 % similar 2-Aminopimelic acid627-76-969 % similar Dl-alpha-aminosuberic acid19641-59-967 % similar L-Lysine, hydrate (1:1)39665-12-859 % similar D-Aspartic acid1783-96-658 % similar Polyaspartic acid25608-40-658 % similar

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

Elsewhere

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