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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > quaternary nitrogen compound > ammonium betaine > amino-acid betaine > n-(1-deoxy-beta-d-fructopyranos-1-yl)-l-phenylalanine betaine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > onium betaine > ammonium betaine > amino-acid betaine > n-(1-deoxy-beta-d-fructopyranos-1-yl)-l-phenylalanine betaine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > onium betaine > ammonium betaine > amino-acid betaine > n-(1-deoxy-beta-d-fructopyranos-1-yl)-l-phenylalanine betaine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > amino-acid betaine > n-(1-deoxy-beta-d-fructopyranos-1-yl)-l-phenylalanine betaine

Preferred term

n-(1-deoxy-beta-d-fructopyranos-1-yl)-l-phenylalanine betaine  

Type

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

Broader concept

charge

  • 0

formula

  • C15H21NO7

inchi

  • InChI=1S/C15H21NO7/c17-11-7-23-15(22,13(19)12(11)18)8-16-10(14(20)21)6-9-4-2-1-3-5-9/h1-5,10-13,16-19,22H,6-8H2,(H,20,21)/t10-,11+,12+,13-,15+/m0/s1

inchikey

  • CPXVOVGNKRERLG-IHWVXMPCSA-N

mass

  • 327.333

monoisotopicmass

  • 327.13180

smiles

  • C1O[C@]([C@H]([C@@H]([C@@H]1O)O)O)(O)C[NH2+][C@H](C([O-])=O)CC=2C=CC=CC2

subset

  • 2_STAR

synonym RELATED

  • N-(1-deoxy-beta-D-fructopyranos-1-yl)-L-phenylalanine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:228153

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