5-(Acetylamino)-2,6-Anhydro-4-Carbamimidamido-3,4,5-Trideoxy-L-Glycero-L-Altro-Non-2-Enonic Acid

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Formula C12H20N4O7
IUPAC Name (2r,3r,4s)-3-acetamido-4-guanidino-2-[(1s,2s)-1,2,3-trihydroxypropyl]-3,4-dihydro-2h-pyran-6-carboxylic acid
Molecular Mass 332.310 g·mol−1
Heat of Formation -1245.2 ± 16.7 kJ·mol−1
Dipole Moment 2.91 ± 1.08 D
Volume 368.46 Å 3
Surface Area 314.35 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
InChIKey ARAIBEBZBOPLMB-LAVLCPKXSA-N
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