GGLLGGY Heptapeptide | SBID = 2579 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 258.15
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): -1.36
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: C29H45N7O9
M / g/mol: 635.7091
Complexity:
Number of Conformers:

Identifiers

  • Tags: peptide
  • Name: GGLLGGY Heptapeptide
  • Preferred Abbreviation: GGLLGGY
  • IUPAC Name:
  • CAS:
  • CID: -1137
  • InChiKey: MJNMCIAQXCKROJ-UHFFFAOYSA-N
  • InChi: InChI=1S/C29H45N7O9/c1-16(2)9-20(36-28(43)21(10-17(3)4)34-25(40)14-31-23(38)12-30)27(42)33-13-24(39)32-15-26(41)35-22(29(44)45)11-18-5-7-19(37)8-6-18/h5-8,16-17,20-22,37H,9-15,30H2,1-4H3,(H,31,38)(H,32,39)(H,33,42)(H,34,40)(H,35,41)(H,36,43)(H,44,45)
  • 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)CC(C)C)CC(C)C
  • IsoSmiles: NCC(NCC(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(NCC(NCC(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)=O)=O)=O)=O)=O