(2S)-3-Amino-N-[(1R,2R,3S,4R,5S)-5-Amino-4-[(6-Amino-6-Deoxy-α-D-Glucopyranosyl)Oxy]-2-{[3-Deoxy-4-C-Methyl-3-(Methylamino)-Beta-L-Ribopyranosyl]Oxy}-3-Hydroxycyclohexyl]-2-Hydroxypropanamide
Properties
Property | Value |
---|---|
Formula | C22H43N5O12 |
IUPAC Name | (2s)-3-amino-n-[(1r,2s,3s,4r,5s)-5-amino-4-[(2r,3r,4s,5s,6r)-6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2-[(2s,3s,4s,5s)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-propanamide |
Molecular Mass | 569.603 g·mol−1 |
Heat of Formation | -2343.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.11 ± 1.08 D |
Volume | 653.11 Å 3 |
Surface Area | 451.21 Å 2 |
HOMO Energy | -8.92 ± 0.55 eV |
LUMO Energy | 3.76 ± eV |
Point Group Symmetry | C1 |
InChIKey | UDIIBEDMEYAVNG-FRTUDSTASA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |