2-Amino-7-[(1R,2S)-1,2-Dihydroxypropyl]-5,6,7,8-Tetrahydro-4(1H)-Pteridinone

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Formula C9H16N5O3
IUPAC Name (1r,2s)-1-[(7r)-2-amino-4-hydroxy-5,6,7,8-tetrahydropteridine-1,3-diium-4a-id-7-yl]propane-1,2-diol
Molecular Mass 242.255 g·mol−1
Heat of Formation -441.7 ± 16.7 kJ·mol−1
Dipole Moment 0.45 ± 1.08 D
Volume 269.47 Å 3
Surface Area 247.91 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
InChIKey UUJCZDAMSPXYEU-FKZODXBYSA-O
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