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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 > carbon group molecular entity > organic molecular entity > organic amino compound > secondary amino compound > 8-demethyl-8-(methylamino)riboflavin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > secondary amino compound > 8-demethyl-8-(methylamino)riboflavin
organic aromatic compound > aromatic amine > 8-demethyl-8-(methylamino)riboflavin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > 8-demethyl-8-(methylamino)riboflavin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > 8-demethyl-8-(methylamino)riboflavin
organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > benzopteridine > 8-demethyl-8-(methylamino)riboflavin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopteridine > 8-demethyl-8-(methylamino)riboflavin
organic heterocyclic compound > organonitrogen heterocyclic compound > benzopteridine > 8-demethyl-8-(methylamino)riboflavin

Preferred term

8-demethyl-8-(methylamino)riboflavin  

Type

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

Broader concept

charge

  • 0

formula

  • C17H21N5O6

has_functional_parent

inchi

  • InChI=1S/C17H21N5O6/c1-7-3-9-10(4-8(7)18-2)22(5-11(24)14(26)12(25)6-23)15-13(19-9)16(27)21-17(28)20-15/h3-4,11-12,14,18,23-26H,5-6H2,1-2H3,(H,21,27,28)/t11-,12+,14-/m0/s1

inchikey

  • PWZSYWZSTDXLFL-SCRDCRAPSA-N

is_conjugate_acid_of

mass

  • 391.379

monoisotopicmass

  • 391.14918

smiles

  • C(N1C=2C(=NC3=C1C=C(C(=C3)C)NC)C(NC(N2)=O)=O)[C@H](O)[C@H](O)[C@H](O)CO

subset

  • 3_STAR

synonym EXACT

  • 1-deoxy-1-[7-methyl-8-(methylamino)-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol

synonym RELATED

  • 8-demethyl-8-methylaminoriboflavin
  • 8-Methylamino-riboflavin
  • 8-Methylaminoriboflavin

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:137340

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