5-Oxo-L-Prolyl-N~5~-(Diaminomethylene)-L-Ornithine

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Properties Simple | Detailed

Formula C11H19N5O4
IUPAC Name (2s)-5-(diaminomethyleneammonio)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]pentanoate
Molecular Mass 285.300 g·mol−1
Heat of Formation -716.1 ± 16.7 kJ·mol−1
Dipole Moment 6.40 ± 1.08 D
Volume 341.36 Å 3
Surface Area 316.72 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 0.46 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-5-(diaminomethylideneamino)-2-[[(2s)-5-oxopyrrolidin-2-yl]carbonylamino]pentanoic acid
  • (2s)-5-(diaminomethylideneamino)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
  • (2s)-5-guanidino-2-(pyroglutamoylamino)valeric acid
  • (2s)-5-guanidino-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
  • (2s)-5-guanidino-2-[[oxo-[(2s)-5-oxo-2-pyrrolidinyl]methyl]amino]pentanoic acid
  • arg-pglu
  • arginylpyroglutamate
  • l-arginine, n2-(5-oxo-l-prolyl)-
CAS Number(s)
  • 57093-19-3
InChIKey LZXDAAFZBSZISC-BQBZGAKWSA-N
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