skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > asperorydine a
... > 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 aromatic compound > quinolines > asperorydine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > asperorydine a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > asperorydine a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > asperorydine a
... > 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 heterocyclic compound > organonitrogen heterocyclic compound > quinolines > asperorydine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > asperorydine a

Preferred term

asperorydine a  

Type

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

Broader concept

charge

  • 0

formula

  • C20H20N2O3

inchi

  • InChI=1S/C20H20N2O3/c1-9(23)20-17(24)16(22-18(20)25)11-8-21-13-6-4-5-10-7-12(19(20,2)3)15(11)14(10)13/h4-6,8,12,15-16,21H,7H2,1-3H3,(H,22,25)/t12-,15+,16-,20+/m0/s1

inchikey

  • NXZRXKFLZZAYRA-UXFYUNLUSA-N

mass

  • 336.391

monoisotopicmass

  • 336.14739

smiles

  • O=C1N[C@H]2C3=CNC4=CC=CC=5C[C@H](C([C@@]1(C2=O)C(=O)C)(C)C)[C@@H]3C54

subset

  • 2_STAR

synonym EXACT

  • (1S,11S,12S,14S)-14-acetyl-13,13-dimethyl-4,16-diazapentacyclo[12.2.1.19,12.02,11.05,10]octadeca-2,5,7,9-tetraene-15,17-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219024

Download this concept:

RDF/XML TURTLE JSON-LD