N-[(4-Amino-2-Oxo-1(2H)-Pyrimidinyl)Acetyl]-N-[2-(Methylamino)Ethyl]Glycine

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Properties Simple | Detailed

Formula C11H17N5O4
IUPAC Name 2-[[2-(4-amino-2-oxo-pyrimidin-1-yl)acetyl]-[2-(methylamino)ethyl]amino]acetic acid
Molecular Mass 283.284 g·mol−1
Heat of Formation -600.1 ± 16.7 kJ·mol−1
Dipole Moment 6.61 ± 1.08 D
Volume 329.37 Å 3
Surface Area 300.12 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy 2.78 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-(4-amino-2-oxo-pyrimidin-1-yl)ethanoyl-(2-methylaminoethyl)amino]ethanoic acid
  • 2-[[2-(4-amino-2-keto-pyrimidin-1-yl)acetyl]-(2-methylaminoethyl)amino]acetic acid
  • 2-[[2-(4-amino-2-oxo-1-pyrimidinyl)-1-oxoethyl]-(2-methylaminoethyl)amino]acetic acid
  • 2-[[2-(4-amino-2-oxo-pyrimidin-1-yl)acetyl]-(2-methylaminoethyl)amino]acetic acid
InChIKey SITVQMZVKMJCIJ-UHFFFAOYSA-N
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