Glycylglycyl-L-leucine

C10H19N3O4CAS 14857-82-0245.28 g/mol

Open in Covalent MOL file
OOHNHONHONH2
AmideCarboxylic acidPrimary amine

Properties

Molecular formula
C10H19N3O4
Molar mass
245.28 g/mol
Exact mass
245.1376 Da
logP
-1.32Crippen estimate
Polar surface area
121.5 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
7
Stereocentres
Sin SMILES atom order

Hazards

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

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Identifiers

CAS number
14857-82-0
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)CN
InChIKey
XPJBQTCXPJNIFE-ZETCQYMHSA-N
InChI
InChI=1S/C10H19N3O4/c1-6(2)3-7(10(16)17)13-9(15)5-12-8(14)4-11/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t7-/m0/s1

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Names and synonyms

1 names
  • Glycyl-glycyl-leucine

Work with Glycylglycyl-L-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

Similar compounds

Glycyl-D-leucine688-13-183 % similar Glycyl-glycyl-valine20274-89-964 % similar Boc-gly-leu-oh51871-42-260 % similar N-Acetyl-D-leucine19764-30-854 % similar Glycyl-D-asparagine24667-21-851 % similar Glycyl-dl-norleucine1504-41-251 % similar [Leu5]-enkephalin58822-25-649 % similar Gly-D-val10521-49-049 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Leu-gly-gly1187-50-4 D-Leucylglycylglycine18625-22-4 Leucylglycylglycine4337-37-5 Glycylglycyl-L-isoleucine69242-40-6

Elsewhere

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