Tetraglycine

C₈H₁₄N₄O₅CAS 637-84-3246.22 g/mol

Open in Covalent MOL file

Amide Carboxylic acid Primary amine

Properties

Molecular formula: C₈H₁₄N₄O₅
Molar mass: 246.22 g/mol
Exact mass: 246.0964 Da
logP: -3.62Crippen estimate
Polar surface area: 150.6 Å²
H-bond donors / acceptors: 5 / 5
Rotatable bonds: 7

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

637-84-3

SMILES

C(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

InChIKey

QMOQBVOBWVNSNO-UHFFFAOYSA-N

InChI

InChI=1S/C8H14N4O5/c9-1-5(13)10-2-6(14)11-3-7(15)12-4-8(16)17/h1-4,9H2,(H,10,13)(H,11,14)(H,12,15)(H,16,17)

Weigh it out

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

Names and synonyms

1 names

Glycyl-glycyl-glycyl-glycine

Work with Tetraglycine

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

N-Chloroacetylglycine6319-96-655 % similar N-Hippurylglycine1145-32-054 % similar N-(tert-Butoxycarbonyl)glycylglycine31972-52-850 % similar Glycine56-40-648 % similar Carbobenzoxyglycylglycine2566-19-048 % similar Glycyl-glycyl-valine20274-89-948 % similar Glycocyamine352-97-647 % similar Glycylglycyl-L-isoleucine69242-40-647 % similar

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

Elsewhere

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