[(2R)-2-Amino-3-[2-[[(1R)-2-[3-[4-[3-[[3-Nitro-5-[(2R,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Benzoyl]Amino]Propyl]Piperazin-1-Yl]Propylamino]-3,4-Dioxo-Cyclobutyl]Amino]Ethylcarbamoyloxy]Propyl] N-[2-[[2-[3-[4-[3-[[3-Nitro-5-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Benzoyl]Amino]Propyl]Piperazin-1-Yl]Propylamino]-3,4-Dioxo-Cyclobuten-1-Yl]Amino]Ethyl]Carbamate
Properties
| Property | Value |
|---|---|
| Formula | C63H93N15O26 |
| IUPAC Name | [(2r)-2-amino-3-[2-[[(1r)-2-[3-[4-[3-[[3-nitro-5-[(2r,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoyl]amino]propyl]piperazin-1-yl]propylamino]-3,4-dioxo-cyclobutyl]amino]ethylcarbamoyloxy]propyl] n-[2-[[2-[3-[4-[3-[[3-nitro-5-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoyl]amino]propyl]piperazin-1-yl]propylamino]-3,4-dioxo-cyclobuten-1-yl]amino]ethyl]carbamate |
| Molecular Mass | 1476.497 g·mol−1 |
| Heat of Formation | -3291.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 11.43 ± 1.08 D |
| Volume | 1739.49 Å 3 |
| Surface Area | 1201.73 Å 2 |
| HOMO Energy | -7.74 ± 0.55 eV |
| LUMO Energy | -1.86 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VHFSKEBAIMRZKM-MXYUBMAISA-N |
| QR Code | Generate QR Code |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |