GGKKGGY Heptapeptide | SBID = 2577 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 310.19
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): -4.48
Charge: 0.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C29H47N9O9
M / g/mol: 665.73838
Complexity:
Number of Conformers:

Identifiers

  • Tags: peptide
  • Name: GGKKGGY Heptapeptide
  • Preferred Abbreviation: GGKKGGY
  • IUPAC Name:
  • CAS:
  • CID: -1135
  • InChiKey: RKKQCJJXHYHXPX-UHFFFAOYSA-N
  • InChi: InChI=1S/C29H47N9O9/c30-11-3-1-5-20(38-28(45)21(6-2-4-12-31)36-25(42)16-33-23(40)14-32)27(44)35-15-24(41)34-17-26(43)37-22(29(46)47)13-18-7-9-19(39)10-8-18/h7-10,20-22,39H,1-6,11-17,30-32H2,(H,33,40)(H,34,41)(H,35,44)(H,36,42)(H,37,43)(H,38,45)(H,46,47)
  • CanoSmiles: NCCCC[C@@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)CNC(=O)CN)CCCCN
  • IsoSmiles: NCC(NCC(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(NCC(NCC(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)=O)=O)=O)=O)=O