L-alanyl-L-tyrosyl-L-leucine | SBID = 709 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 5.0
Number of H-Bond Acceptors: 8.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C18H27N3O5
M / g/mol: 365.42408
Complexity:
Number of Conformers:

Identifiers

  • Tags: peptide
  • Name: L-alanyl-L-tyrosyl-L-leucine
  • Preferred Abbreviation: L-alanyl-L-tyrosyl-L-leucine
  • IUPAC Name: L-alanyl-L-tyrosyl-L-leucine
  • CAS:
  • CID: -201
  • InChiKey: ZJLORAAXDAJLDC-UHFFFAOYSA-N
  • InChi: InChI=1S/C18H27N3O5/c1-10(2)8-15(18(25)26)21-17(24)14(20-16(23)11(3)19)9-12-4-6-13(22)7-5-12/h4-7,10-11,14-15,22H,8-9,19H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)
  • CanoSmiles: CC(C[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H](N)C)C
  • IsoSmiles: O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CC(C)C)C(O)=O)=O)[C@H](C)N