GGFKAGY Heptapeptide | SBID = 2574 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 284.17
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): -2.25
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: C33H46N8O9
M / g/mol: 698.76654
Complexity:
Number of Conformers:

Identifiers

  • Tags: peptide
  • Name: GGFKAGY Heptapeptide
  • Preferred Abbreviation: GGFKAGY
  • IUPAC Name:
  • CAS:
  • CID: -1132
  • InChiKey: HIXNWMTXQKDGEJ-UHFFFAOYSA-N
  • InChi: InChI=1S/C33H46N8O9/c1-20(30(46)37-19-29(45)40-26(33(49)50)16-22-10-12-23(42)13-11-22)38-31(47)24(9-5-6-14-34)41-32(48)25(15-21-7-3-2-4-8-21)39-28(44)18-36-27(43)17-35/h2-4,7-8,10-13,20,24-26,42H,5-6,9,14-19,34-35H2,1H3,(H,36,43)(H,37,46)(H,38,47)(H,39,44)(H,40,45)(H,41,48)(H,49,50)
  • CanoSmiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CN
  • IsoSmiles: NCC(NCC(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCCCN)C(N[C@@H](C)C(NCC(N[C@H](C(O)=O)CC2=CC=C(O)C=C2)=O)=O)=O)=O)=O)=O