2-(1,3-Dimethyl-2,6-Dioxo-1,2,3,6-Tetrahydro-7H-Purin-7-Yl)-N-[(2S)-1-Hydroxy-2-Butanyl]Acetamide

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Properties Simple | Detailed

Formula C13H20N5O4
IUPAC Name 2-(1,3-dimethyl-2,6-dioxo-purin-9-ium-5-id-7-yl)-n-[(1s)-1-(hydroxymethyl)propyl]acetamide
Molecular Mass 310.329 g·mol−1
Heat of Formation -627.0 ± 16.7 kJ·mol−1
Dipole Moment 3.04 ± 1.08 D
Volume 363.96 Å 3
Surface Area 314.27 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-n-(1-(hydroxymethyl)propyl)purine-7-acetamide
  • 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-n-[(1s)-1-(hydroxymethyl)propyl]acetamide
  • 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-n-[(1s)-1-(hydroxymethyl)propyl]acetamide
  • 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-n-[(2s)-1-hydroxybutan-2-yl]ethanamide
  • 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-n-[(2s)-1-hydroxybutan-2-yl]acetamide
  • 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-n-[(1s)-1-methylolpropyl]acetamide
  • 7h-purine-7-acetamide, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-n-(1-(hydroxymethyl)propyl)-, (-)-
  • l-(-)-ambamid
  • l-(-)-ambamide
CAS Number(s)
  • 83200-94-6
InChIKey RAJOZBBPJBDOMX-QMMMGPOBSA-N
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