2-Amino-6-(1,2,3-Trihydroxybutyl)-5,6,7,8-Tetrahydro-4(1H)-Pteridinone

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Formula C10H18N5O4+
IUPAC Name (6r)-2-amino-6-[(1r,2r,3s)-1,2,3-trihydroxybutyl]-5,6,7,8-tetrahydropteridin-1-ium-3-id-4-one
Molecular Mass 272.281 g·mol−1
Heat of Formation -594.0 ± 16.7 kJ·mol−1
Dipole Moment 8.85 ± 1.08 D
Volume 303.24 Å 3
Surface Area 275.16 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
InChIKey MHFQDOCQOZKEHH-ZXMNWKEDSA-N
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