D/L-Arginine | SBID = 1298 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 11
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 1.0
Number of H-Bond Donors: 5.0
Number of H-Bond Acceptors: 3.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C6H15N4O2+
M / g/mol: 175.2089
Complexity:
Number of Conformers:

Identifiers

  • Tags: cation, amino acid, typical guest, charged
  • Name: D/L-Arginine
  • Preferred Abbreviation: D/L-Arg
  • IUPAC Name:
  • CAS:
  • CID: -444
  • InChiKey: ODKSFYDXXFIFQN-UHFFFAOYSA-O
  • InChi: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1
  • CanoSmiles: OC(=O)C(CCCNC(=[NH2+])N)N
  • IsoSmiles: O=C(O)C(CCCNC(N)=[NH2+])N