(4S)-2-(6-Amino-9H-Purin-9-Yl)-4-(Hydroxymethyl)Tetrahydro-3,4-Furandiol

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Properties Simple | Detailed

Formula C10H11N5O4
IUPAC Name 1-(6-amino-2,8-dihydropurin-9-yl)-3-hydroxy-prop-2-yn-1-one; formaldehyde
Molecular Mass 265.225 g·mol−1
Heat of Formation 948.7 ± 16.7 kJ·mol−1
Dipole Moment 5.94 ± 1.08 D
Volume 297.43 Å 3
Surface Area 281.18 Å 2
Point Group Symmetry C1
InChIKey IVZPUWMBSKGJLT-RGSDZYTDSA-N
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