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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > polyol > cyclitol > amino cyclitol > 2-deoxystreptamine derivative > (2s,3r,4r,5s)-4-amino-2-[(3r,4r,6r)-4,6-diamino-3-[[(2s,3r,5s)-3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > polyol > cyclitol > amino cyclitol > 2-deoxystreptamine derivative > (2s,3r,4r,5s)-4-amino-2-[(3r,4r,6r)-4,6-diamino-3-[[(2s,3r,5s)-3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

Preferred term

(2s,3r,4r,5s)-4-amino-2-[(3r,4r,6r)-4,6-diamino-3-[[(2s,3r,5s)-3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C18H37N5O9

inchi

  • InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6-,7-,8+,9?,10?,11-,12-,13-,14?,15-,16?,17+,18-/m1/s1

inchikey

  • NLVFBUXFDBBNBW-VUXCNSMXSA-N

mass

  • 467.515

monoisotopicmass

  • 467.25913

smiles

  • C1[C@H]([C@H](C(C([C@@H]1N)O[C@@H]2[C@@H]([C@@H]([C@@H](C(O2)CO)O)N)O)O)O[C@H]3[C@@H](C[C@@H](C(O3)CN)O)N)N

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:95186

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