1-(D-Arabinofuranosyl)-4-[(4-Carboxybutanoyl)Amino]-2(1H)-Pyrimidinone

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Properties Simple | Detailed

Formula C14H19N3O8+
IUPAC Name 5-[[1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]amino]-5-oxo-pentanoic acid
Molecular Mass 357.316 g·mol−1
Heat of Formation -1383.3 ± 16.7 kJ·mol−1
Dipole Moment 1.06 ± 1.08 D
Volume 396.61 Å 3
Surface Area 362.39 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy -0.87 ± eV
Point Group Symmetry C1
InChIKey CRYKZBGMEOSART-HPXOCHMKSA-N
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