Gly-AM Phe-Gly | SBID = 1340 | 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: 8.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C14H20N4O4
M / g/mol: 308.333
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: Gly-AM Phe-Gly
  • Preferred Abbreviation: Gly-AM Phe-Gly
  • IUPAC Name:
  • CAS:
  • CID: -478
  • InChiKey: IMCLVNVDKMRSKI-UHFFFAOYSA-N
  • InChi: InChI=1S/C14H20N4O4/c15-6-10-3-1-9(2-4-10)5-11(18-12(19)7-16)14(22)17-8-13(20)21/h1-4,11H,5-8,15-16H2,(H,17,22)(H,18,19)(H,20,21)
  • CanoSmiles: NCC(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccc(cc1)CN
  • IsoSmiles: NCC(N[C@H](C(NCC(O)=O)=O)CC1=CC=C(CN)C=C1)=O