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Chemistry, part 2

Content language

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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 > hydroxy steroid > 3-hydroxy steroid > 5alpha-androstan-3,7-dione
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 3-hydroxy steroid > 5alpha-androstan-3,7-dione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > 3-hydroxy steroid > 5alpha-androstan-3,7-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 3-hydroxy steroid > 5alpha-androstan-3,7-dione
... > 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 > hydroxy steroid > 3-hydroxy steroid > 5alpha-androstan-3,7-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 3-hydroxy steroid > 5alpha-androstan-3,7-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 3-hydroxy steroid > 5alpha-androstan-3,7-dione

Preferred term

5alpha-androstan-3,7-dione  

Type

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

Broader concept

charge

  • 0

formula

  • C19H28O2

has_role

inchi

  • InChI=1S/C19H28O2/c1-18-7-3-4-14(18)17-15(6-8-18)19(2)9-5-13(20)10-12(19)11-16(17)21/h12,14-15,17H,3-11H2,1-2H3/t12-,14+,15+,17+,18+,19+/m1/s1

inchikey

  • XFDKSFIFORVRGT-DCYJUTBRSA-N

mass

  • 288.431

monoisotopicmass

  • 288.20893

smiles

  • O=C1[C@@]2([C@@]([C@@]3([C@@](C1)(CC(=O)CC3)[H])C)(CC[C@]4([C@]2(CCC4)[H])C)[H])[H]

subset

  • 2_STAR

synonym EXACT

  • (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:192803

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