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Chemistry, part 2

Content language

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Concept information

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

Preferred term

actinophenanthroline b  

Type

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

Broader concept

charge

  • 0

formula

  • C20H21N3O4

inchi

  • InChI=1S/C20H21N3O4/c1-10-4-5-12-15(21-10)13-6-8-20(3)9-7-14(25)23(20)17(13)18(26)16(12)22-19(27)11(2)24/h4-6,8,11,24,26H,7,9H2,1-3H3,(H,22,27)/t11-,20-/m0/s1

inchikey

  • KEVHVUDICWQEAA-YBTHPKLGSA-N

mass

  • 367.405

monoisotopicmass

  • 367.15321

smiles

  • O=C1N2C=3C(O)=C(NC(=O)[C@@H](O)C)C4=CC=C(N=C4C3C=C[C@@]2(C)CC1)C

subset

  • 2_STAR

synonym EXACT

  • (2S)-N-[(12aR)-5-hydroxy-9,12a-dimethyl-3-oxo-1,2-dihydropyrrolo[1,2-i][1,7]phenanthrolin-6-yl]-2-hydroxypropanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227290

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