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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > carbonyl compound > ketone > oxo steroid > 11-oxo steroid > ru 5135
... > 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 > oxo steroid > 11-oxo steroid > ru 5135
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > oxo steroid > 11-oxo steroid > ru 5135
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > oxo steroid > 11-oxo steroid > ru 5135
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > 11-oxo steroid > ru 5135
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > 11-oxo steroid > ru 5135
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > 11-oxo steroid > ru 5135
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > oxo steroid > 11-oxo steroid > ru 5135

Preferred term

ru 5135  

Type

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

Broader concept

charge

  • 0

formula

  • C18H28N2O2

inchi

  • InChI=1S/C18H28N2O2/c1-17-6-5-11(21)7-10(17)3-4-12-13-8-15(19)20-18(13,2)9-14(22)16(12)17/h10-13,16,21H,3-9H2,1-2H3,(H2,19,20)/t10-,11+,12+,13+,16-,17+,18+/m1/s1

inchikey

  • LLAKESJIQFAQJA-PLCDLCHKSA-N

mass

  • 304.428

monoisotopicmass

  • 304.21508

smiles

  • C[C@]12CC(=O)[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@H]1CC(N)=N2

subset

  • 2_STAR

synonym EXACT

  • RU 5135

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:34944

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