N~5~-(Diaminomethylene)-L-Ornithyl-N~5~-(Diaminomethylene)-N-2-Naphthyl-L-Ornithinamide

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Properties Simple | Detailed

Formula C22H33N9O2
IUPAC Name (2s)-2-amino-5-guanidino-n-[(1s)-4-guanidino-1-(2-naphthylcarbamoyl)butyl]pentanamide
Molecular Mass 455.557 g·mol−1
Heat of Formation -154.3 ± 16.7 kJ·mol−1
Dipole Moment 5.03 ± 1.08 D
Volume 572.73 Å 3
Surface Area 478.82 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)-n-naphthalen-2-yl-pentanamide
  • (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)-n-naphthalen-2-ylpentanamide
  • (2s)-2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]-5-guanidino-n-(2-naphthyl)pentanamide
  • (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-n-(2-naphthyl)pentanamide
  • (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-n-(2-naphthyl)valeramide
  • arg-arg-2-nnap
  • arginylarginine 2-naphthylamide
  • l-argininamide, l-arginyl-n-2-naphthalenyl-
CAS Number(s)
  • 15483-59-7
InChIKey NISFAIXCOKCVHV-ROUUACIJSA-N
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