GGRFGGY Heptapeptide | SBID = 2581 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 320.05
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): -3.24
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: C32H44N10O9
M / g/mol: 712.75336
Complexity:
Number of Conformers:

Identifiers

  • Tags: peptide
  • Name: GGRFGGY Heptapeptide
  • Preferred Abbreviation: GGRFGGY
  • IUPAC Name:
  • CAS:
  • CID: -1139
  • InChiKey: AKXPDPOFZOTTGB-UHFFFAOYSA-N
  • InChi: InChI=1S/C32H44N10O9/c33-15-25(44)37-17-27(46)40-22(7-4-12-36-32(34)35)30(49)42-23(13-19-5-2-1-3-6-19)29(48)39-16-26(45)38-18-28(47)41-24(31(50)51)14-20-8-10-21(43)11-9-20/h1-3,5-6,8-11,22-24,43H,4,7,12-18,33H2,(H,37,44)(H,38,45)(H,39,48)(H,40,46)(H,41,47)(H,42,49)(H,50,51)(H4,34,35,36)
  • CanoSmiles: NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)Cc1ccccc1)CCCNC(=N)N
  • IsoSmiles: NCC(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(NCC(NCC(N[C@H](C(O)=O)CC2=CC=C(O)C=C2)=O)=O)=O)=O)=O)=O