Dihydroxyaluminum aminoacetate hydrate

C₂H₈AlNO₅CAS 41354-48-7153.07 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₂H₈AlNO₅
Molar mass: 153.07 g/mol
Exact mass: 153.0218 Da
logP: -3.86Crippen estimate
Polar surface area: 157.7 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 1

Identifiers

CAS number

41354-48-7

SMILES

NCC(=O)[O-].O.[Al+3].[OH-].[OH-]

InChIKey

UTUUIUQHGDRVPU-UHFFFAOYSA-K

InChI

InChI=1S/C2H5NO2.Al.3H2O/c3-1-2(4)5;;;;/h1,3H2,(H,4,5);;3*1H2/q;+3;;;/p-3

Weigh it out

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

Names and synonyms

2 names

Aluminum, (glycinato-N,O)dihydroxy-, hydrate, (T-4)-
Aluminum, dihydroxy(glycinato)-, hydrate

Work with Dihydroxyaluminum aminoacetate hydrate

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

(T-4)-(Glycinato-κN,κO)dihydroxyaluminum13682-92-388 % similar Copper(II) glycinate13479-54-456 % similar Zinc glycinate14281-83-556 % similar Magnesium glycinate14783-68-756 % similar Ferrous glycinate20150-34-956 % similar Calcium glycinate35947-07-056 % similar Glycine sodium6000-44-856 % similar Hydrotalcite (mg6(co3)[al(oh)6]2(oh)4.4H2O)12304-65-345 % similar

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

Elsewhere

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