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Chemistry, part 2

Content language

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Concept information

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

Preferred term

ammosamaic acid cogener  

Type

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

Broader concept

charge

  • 0

formula

  • C12H9ClN4O3

inchi

  • InChI=1S/C12H9ClN4O3/c1-17-10-5-3(11(17)18)2-4(12(19)20)16-9(5)7(14)6(13)8(10)15/h2H,14-15H2,1H3,(H,19,20)

inchikey

  • ZPAIEZMBWAZIJK-UHFFFAOYSA-N

mass

  • 292.680

monoisotopicmass

  • 292.03632

smiles

  • ClC1=C(N)C2=NC(C(=O)O)=CC3=C2C(=C1N)N(C3=O)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:221169

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