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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 > actinoquinoline 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 > actinoquinoline a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > actinoquinoline 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 > actinoquinoline a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > actinoquinoline 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 > actinoquinoline a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > actinoquinoline a

Preferred term

actinoquinoline a  

Type

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

Broader concept

charge

  • 0

formula

  • C21H29N3O5

inchi

  • InChI=1S/C21H29N3O5/c1-13(2)9-19(28)22-11-16(26)8-7-15(12-25)23-21(29)20-18(27)10-14-5-3-4-6-17(14)24-20/h3-6,10,13,15-16,25-27H,7-9,11-12H2,1-2H3,(H,22,28)(H,23,29)/t15-,16+/m0/s1

inchikey

  • ZTJJIBURSBTUAR-JKSUJKDBSA-N

mass

  • 403.479

monoisotopicmass

  • 403.21072

smiles

  • O=C(N[C@H](CO)CC[C@@H](O)CNC(=O)CC(C)C)C1=NC=2C(=CC=CC2)C=C1O

subset

  • 2_STAR

synonym EXACT

  • N-[(2S,5R)-1,5-dihydroxy-6-(3-methylbutanoylamino)hexan-2-yl]-3-hydroxyquinoline-2-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225537

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