l-Leucyl-l-Valine | SBID = 1669 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 3.0
Number of H-Bond Acceptors: 5.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C11H22N2O3
M / g/mol: 230.30398
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: l-Leucyl-l-Valine
  • Preferred Abbreviation: L-Leu-L-Val
  • IUPAC Name:
  • CAS:
  • CID: -656
  • InChiKey: MDSUKZSLOATHMH-UHFFFAOYSA-N
  • InChi: InChI=1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)
  • CanoSmiles: CC(C[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)N)C
  • IsoSmiles: CC(C)[C@H](N(C([C@H](CC(C)C)N)=O)[H])C(O)=O