N~5~-(Diaminomethylene)-L-Ornithyl-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C15H24N6O2
IUPAC Name (2s)-2-amino-n-[(1s)-2-amino-1-benzyl-2-oxo-ethyl]-5-guanidino-pentanamide
Molecular Mass 320.390 g·mol−1
Heat of Formation -270.7 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 417.68 Å 3
Surface Area 340.89 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-n-[(1s)-2-amino-1-(benzyl)-2-keto-ethyl]-5-guanidino-valeramide
  • (2s)-2-amino-n-[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-5-guanidino-pentanamide
  • (2s)-2-amino-n-[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-5-guanidinopentanamide
  • (2s)-2-amino-n-[(2s)-1-amino-1-oxo-3-phenyl-propan-2-yl]-5-(diaminomethylideneamino)pentanamide
  • (2s)-2-amino-n-[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide
  • arginylphenylalaninamide
  • rfamide
CAS Number(s)
  • 34388-59-5
InChIKey CQZWLVDDIOZTJI-RYUDHWBXSA-N
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