Glycyl-D-leucine

C₈H₁₆N₂O₃CAS 688-13-1188.23 g/mol

Open in Covalent MOL file

Amide Carboxylic acid Primary amine

Properties

Molecular formula: C₈H₁₆N₂O₃
Molar mass: 188.23 g/mol
Exact mass: 188.1161 Da
logP: -0.44Crippen estimate
Polar surface area: 92.4 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 5
Stereocentres: Rin SMILES atom order

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

688-13-1

SMILES

CC(C)C[C@H](C(=O)O)NC(=O)CN

InChIKey

DKEXFJVMVGETOO-ZCFIWIBFSA-N

InChI

InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m1/s1

Weigh it out

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

Work with Glycyl-D-leucine

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.

Glycyl-L-leucine869-19-2Enantiomer Glycylleucine688-14-2Stereo not defined

Similar compounds

Glycylglycyl-L-leucine14857-82-083 % similar Glycyl-D-asparagine24667-21-861 % similar N-Acetyl-D-leucine19764-30-859 % similar Gly-D-val10521-49-058 % similar Boc-gly-leu-oh51871-42-254 % similar Glycyl-glycyl-valine20274-89-951 % similar N-Cbz-D-leucine28862-79-548 % similar N-Carbobenzoxy-dl-leucine3588-60-148 % similar

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

Same formula

[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-5 Glycyl-dl-norleucine1504-41-2 Glycyl-L-isoleucine19461-38-2 N-Acetyl-L-lysine1946-82-3 L-Asparagine tert-butyl ester25456-86-4 H-Val-ala-oh27493-61-4 Leucylglycine615-82-7 L-Leucylglycine686-50-0

Elsewhere

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