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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > ketone > aromatic ketone > 2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydro-1hcyclopenta[c]pyridine-1,5(2h)-dione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > aromatic ketone > 2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydro-1hcyclopenta[c]pyridine-1,5(2h)-dione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > aromatic ketone > 2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydro-1hcyclopenta[c]pyridine-1,5(2h)-dione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > 2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydro-1hcyclopenta[c]pyridine-1,5(2h)-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > 2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydro-1hcyclopenta[c]pyridine-1,5(2h)-dione

Preferred term

2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydro-1hcyclopenta[c]pyridine-1,5(2h)-dione  

Type

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

Broader concept

charge

  • 0

formula

  • C13H17NO4

inchi

  • InChI=1S/C13H17NO4/c15-6-1-2-9-8-14(5-7-16)13(18)10-3-4-11(17)12(9)10/h8,15-16H,1-7H2

inchikey

  • IORAOHPVBHPEMY-UHFFFAOYSA-N

mass

  • 251.282

monoisotopicmass

  • 251.11576

smiles

  • O=C1N(C=C(CCCO)C2=C1CCC2=O)CCO

subset

  • 2_STAR

synonym EXACT

  • 2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridine-1,5-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212923

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