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

Preferred term

mycenarubin c  

Type

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

Broader concept

charge

  • 0

formula

  • C15H15N3O4

inchi

  • InChI=1S/C15H15N3O4/c19-13-8-6-16-2-1-3-18-9(15(21)22)4-7-5-17-11(14(13)20)10(7)12(8)18/h5,9,16-17H,1-4,6H2,(H,21,22)/t9-/m0/s1

inchikey

  • DLEFYCYRXONXLV-VIFPVBQESA-N

mass

  • 301.302

monoisotopicmass

  • 301.10626

smiles

  • O=C1C(=O)C=2NC=C3C2C4=C1CNCCCN4[C@H](C(=O)O)C3

subset

  • 2_STAR

synonym EXACT

  • (3S)-11,12-dioxo-4,8,14-triazatetracyclo[8.5.2.04,17.013,16]heptadeca-1(15),10(17),13(16)-triene-3-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215674

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