(1S)-1-(2-Amino-4-Oxo-4,5-Dihydro-1H-Pyrrolo[3,2-D]Pyrimidin-7-Yl)-1,4-Anhydro-D-Ribitol

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Properties Simple | Detailed

Formula C11H14N4O5
IUPAC Name [(e)-[amino-[2-(hydroxymethoxy)cycloprop-2-en-1-yl]methylene]amino]azanide; (z)-4-amino-3-methyl-but-3-en-1-yn-1-ol; hydron; methanone; hydrate
Molecular Mass 282.253 g·mol−1
Heat of Formation 1158.0 ± 16.7 kJ·mol−1
Dipole Moment 4.75 ± 1.08 D
Volume 357.29 Å 3
Surface Area 293.52 Å 2
HOMO Energy -10.08 ± 0.55 eV
LUMO Energy -1.76 ± eV
Point Group Symmetry C1
InChIKey RBYIXGAYDLAKCC-JMNMSDNXSA-N
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