Ac-GGK-OH | SBID = 2004 | 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: 9.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C12H22N4O5
M / g/mol: 302.32688
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: Ac-GGK-OH
  • Preferred Abbreviation: Ac-GGK-OH
  • IUPAC Name:
  • CAS:
  • CID: -857
  • InChiKey: NHPZEDLDFPGIPN-UHFFFAOYSA-N
  • InChi: InChI=1S/C12H22N4O5/c1-8(17)14-6-10(18)15-7-11(19)16-9(12(20)21)4-2-3-5-13/h9H,2-7,13H2,1H3,(H,14,17)(H,15,18)(H,16,19)(H,20,21)
  • CanoSmiles: [NH3+]CCCCC(C(=O)[O-])NC(=O)CNC(=O)CNC(=O)C
  • IsoSmiles: CC(NCC(NCC(NC(CCCC[NH3+])C([O-])=O)=O)=O)=O