AbacavirMolecule.mol2 - Wolfram|Alpha

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Input interpretation:

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Structure diagram:

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3D structure:

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Graph:

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Molar mass:

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Elemental composition:

link to {Query -> carbon, ClashPrefs -> {Element, C}}link to {Query -> 58.7 percent}link to {Query -> 58.7 percent}link to {Query -> 35.9 percent}link to {Query -> 35.9 percent}link to {Query -> hydrogen, ClashPrefs -> {Element, H}}link to {Query -> 6.34 percent}link to {Query -> 6.34 percent}link to {Query -> 46.2 percent}link to {Query -> 46.2 percent}link to {Query -> nitrogen, ClashPrefs -> {Element, N}}link to {Query -> 29.4 percent}link to {Query -> 29.4 percent}link to {Query -> 15.4 percent}link to {Query -> 15.4 percent}link to {Query -> oxygen, ClashPrefs -> {Element, O}}link to {Query -> 5.59 percent}link to {Query -> 5.59 percent}link to {Query -> 2.56 percent}link to {Query -> 2.56 percent}
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Bonds:

link to {Query -> 1.4 ångströms}link to {Query -> 1.4 ångströms}link to {Query -> 1.3 ångströms}link to {Query -> 1.3 ångströms}link to {Query -> 1.5 ångströms}link to {Query -> 1.5 ångströms}link to {Query -> 1.1 ångströms}link to {Query -> 1.1 ångströms}link to {Query -> 1.4 ångströms}link to {Query -> 1.4 ångströms}link to {Query -> 1.4 ångströms}link to {Query -> 1.4 ångströms}link to {Query -> 1.4 ångströms}link to {Query -> 1.4 ångströms}link to {Query -> 1 ångström}link to {Query -> 1 ångström}link to {Query -> 1 ångström}link to {Query -> 1 ångström}
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Source information:

link to {Query -> 4.1 kilobytes}link to {Query -> 4.1 kilobytes}
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File format information:

link to {Query -> Tripos MOL2 Molecule Model file format extension, ClashPrefs -> {FileFormat, MOL2-1, FileFormatProperty, Extension}}link to {Query -> Tripos MOL2 Molecule Model file format type, ClashPrefs -> {FileFormat, MOL2-1, FileFormatProperty, Type}}link to {Query -> Tripos MOL2 Molecule Model file format MIME, ClashPrefs -> {FileFormat, MOL2-1, FileFormatProperty, MimeType}}
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