(1R,2R,3R,4S,5R)-4-Amino-5-Methoxy-1,2,3-Cyclopentanetriol

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Properties Simple | Detailed

Formula C6H13NO4
IUPAC Name (1r,2r,3r,4s,5r)-4-amino-5-methoxy-cyclopentane-1,2,3-triol
Molecular Mass 163.172 g·mol−1
Heat of Formation -755.4 ± 16.7 kJ·mol−1
Dipole Moment 0.73 ± 1.08 D
Volume 189.33 Å 3
Surface Area 181.3 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 1.29 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r,3r,4s,5r)-4-amino-5-methoxy-cyclopentane-1,2,3-triol
  • (1r,2r,3r,4s,5r)-4-amino-5-methoxycyclopentane-1,2,3-triol
InChIKey NLCVJSNNNWJBCS-YDMGZANHSA-N
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