N~5~-(Diaminomethylene)-N~2~-[(2,2-Diphenylethoxy)Acetyl]-L-Ornithine

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Properties Simple | Detailed

Formula C22H28N4O4
IUPAC Name (2s)-2-[[2-(2,2-diphenylethoxy)acetyl]amino]-5-guanidino-pentanoic acid
Molecular Mass 412.482 g·mol−1
Heat of Formation -496.7 ± 16.7 kJ·mol−1
Dipole Moment 5.18 ± 1.08 D
Volume 507.89 Å 3
Surface Area 452.3 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[2-[2,2-di(phenyl)ethoxy]-1-oxoethyl]amino]-5-guanidinopentanoic acid
  • (2s)-2-[[2-[2,2-di(phenyl)ethoxy]acetyl]amino]-5-guanidino-pentanoic acid
  • (2s)-2-[[2-[2,2-di(phenyl)ethoxy]acetyl]amino]-5-guanidino-valeric acid
  • (2s)-5-(diaminomethylideneamino)-2-[2-[2,2-di(phenyl)ethoxy]ethanoylamino]pentanoic acid
  • (2s)-5-(diaminomethylideneamino)-2-[[2-[2,2-di(phenyl)ethoxy]acetyl]amino]pentanoic acid
  • sb290157
InChIKey RRKKJYBCPXAJAO-IBGZPJMESA-N
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