(4As)-5-[(2,4-Diamino-6-Pteridinyl)Methyl]-4A,5-Dihydro-2H-Dibenzo[B,F]Azepin-8-Ol

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Formula C21H19N7O
IUPAC Name (10as,11r)-11-[(2,4-diaminopteridin-6-yl)methyl]-8,10a-dihydrobenzo[b][1]benzazepin-3-ol
Molecular Mass 385.422 g·mol−1
Heat of Formation 451.1 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 441.76 Å 3
Surface Area 377.36 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 1.08 ± eV
Point Group Symmetry C1
InChIKey PCBWLKUEKANDCL-INIZCTEOSA-N
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