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

Preferred term

virantmycin b  

Type

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

Broader concept

charge

  • 0

formula

  • C24H32N2O5

inchi

  • InChI=1S/C24H32N2O5/c1-14(2)15(3)9-10-24(13-31-4)21(29)12-17-11-16(5-6-18(17)26-24)23(30)25-22-19(27)7-8-20(22)28/h5-6,11,21,26-27,29H,7-10,12-13H2,1-4H3,(H,25,30)/t21-,24-/m1/s1

inchikey

  • AVTIJUNRZYESLA-ZJSXRUAMSA-N

mass

  • 428.529

monoisotopicmass

  • 428.23112

smiles

  • O=C1C(NC(=O)C2=CC3=C(N[C@@](COC)(CCC(=C(C)C)C)[C@@H](C3)O)C=C2)=C(O)CC1

subset

  • 2_STAR

synonym EXACT

  • (2R,3R)-2-(3,4-dimethylpent-3-enyl)-3-hydroxy-N-(2-hydroxy-5-oxocyclopenten-1-yl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:222274

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