N-[(1S,2R,3R,4S,5S,6R)-4-Amino-3-({(2R,3R,6S)-3-Amino-6-[(1S)-1-Aminoethyl]Tetrahydro-2H-Pyran-2-Yl}Oxy)-2,5-Dihydroxy-6-Methoxycyclohexyl]-N~2~-(Iminomethyl)-N-Methylglycinamide

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Formula C18H36N6O6
IUPAC Name n-[(1s,2r,3r,4s,5s,6r)-4-amino-3-[(2r,3r,6s)-3-amino-6-[(1s)-1-aminoethyl]tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-2-[(e)-aminomethyleneamino]-n-methyl-acetamide
Molecular Mass 432.515 g·mol−1
Heat of Formation -1071.1 ± 16.7 kJ·mol−1
Dipole Moment 5.30 ± 1.08 D
Volume 518.63 Å 3
Surface Area 409.03 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 1.09 ± eV
Point Group Symmetry C1
InChIKey VFBPKQSATYZKRX-WKEGKRRDSA-N
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