N~5~-(5-Hydroxy-4,6-Dimethyl-2-Pyrimidinyl)-L-Ornithine

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Properties Simple | Detailed

Formula C11H18N4O3
IUPAC Name (2s)-2-amino-5-[(5-hydroxy-4,6-dimethyl-pyrimidin-2-yl)amino]pentanoic acid
Molecular Mass 254.286 g·mol−1
Heat of Formation -491.6 ± 16.7 kJ·mol−1
Dipole Moment 2.66 ± 1.08 D
Volume 308.79 Å 3
Surface Area 294.16 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
Synonyms
  • argpyrimidine
  • fs810001
InChIKey DCPBQSFZQHFSMR-QMMMGPOBSA-N
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