(5R,6R,7S,8R)-3-(Octylamino)-1,5,6,7,8,8A-Hexahydroimidazo[1,5-A]Pyridine-5,6,7,8-Tetrol

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Formula C15H29N3O4
IUPAC Name (3z)-3-octylimino-2,5,6,7,8,8a-hexahydro-1h-imidazo[1,5-a]pyridine-5,6,7,8-tetrol
Molecular Mass 315.408 g·mol−1
Heat of Formation 1424.4 ± 16.7 kJ·mol−1
Dipole Moment 8.08 ± 1.08 D
Volume 227.88 Å 3
Surface Area 189.82 Å 2
Point Group Symmetry C1
InChIKey DGGJYTDCPYQDLL-MEBFFEOJSA-N
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