chempirical

D-Leucyl-L-tyrosine

C15H22N2O4CAS 3303-29-5294.35 g/mol

Open in Covalent MOL file
NH2ONHOHOHO
Carboxylic acidPhenolPrimary amine

Properties

Molecular formula
C15H22N2O4
Molar mass
294.35 g/mol
Exact mass
294.1580 Da
logP
1.72Crippen estimate
Polar surface area
116.1 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
7
Stereocentres
R, Sin 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
3303-29-5
SMILES
CC(C)C[C@@H](N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChIKey
LHSGPCFBGJHPCY-OLZOCXBDSA-N
InChI
InChI=1S/C15H22N2O4/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)/t12-,13+/m1/s1

Weigh it out

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

Names and synonyms

6 names
  • L-Tyrosine, D-leucyl-
  • Tyrosine, N-D-leucyl-, L-
  • L-Tyrosine, N-D-leucyl-
  • Tyrosine, N-D-leucyl-
  • D-Leucyltyrosine
  • NSC 522847

Work with D-Leucyl-L-tyrosine

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.

Leucyltyrosine968-21-8Diastereomer

Similar compounds

L-Alanyl-L-tyrosine3061-88-971 % similar Val-tyr3061-91-468 % similar L-Leucyl-L-leucine3303-31-967 % similar L-Phenylalanyl-L-phenylalanine2577-40-461 % similar Glycyl-L-tyrosine658-79-758 % similar N-Acetyl-DL-tyrosine2901-77-157 % similar N-Acetyl-L-tyrosine537-55-357 % similar L-Leucyl-L-alanine7298-84-256 % similar

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

Same formula

Troxipide30751-05-4

Elsewhere

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