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 > biaryl > bipyridines > 7-(1-methyl-2-oxopropyl)streptonigrin
... > 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 > biaryl > bipyridines > 7-(1-methyl-2-oxopropyl)streptonigrin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > biaryl > bipyridines > 7-(1-methyl-2-oxopropyl)streptonigrin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > bipyridines > 7-(1-methyl-2-oxopropyl)streptonigrin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > bipyridines > 7-(1-methyl-2-oxopropyl)streptonigrin
... > 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 > bipyridines > 7-(1-methyl-2-oxopropyl)streptonigrin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > bipyridines > 7-(1-methyl-2-oxopropyl)streptonigrin

Preferred term

7-(1-methyl-2-oxopropyl)streptonigrin  

Type

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

Broader concept

charge

  • 0

formula

  • C29H28N4O9

inchi

  • InChI=1S/C29H28N4O9/c1-11-18(14-8-10-17(40-4)27(41-5)24(14)35)19(30)22(33-20(11)29(38)39)16-9-7-15-21(32-16)26(37)23(28(42-6)25(15)36)31-12(2)13(3)34/h7-10,12,31,35H,30H2,1-6H3,(H,38,39)

inchikey

  • HYCLTZFHBHQLSE-UHFFFAOYSA-N

mass

  • 576.562

monoisotopicmass

  • 576.18563

smiles

  • O=C1C(NC(C(=O)C)C)=C(OC)C(=O)C=2C1=NC(C3=NC(=C(C)C(=C3N)C4=C(O)C(OC)=C(OC)C=C4)C(=O)O)=CC2

subset

  • 2_STAR

synonym EXACT

  • 5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-[6-methoxy-5,8-dioxo-7-(3-oxobutan-2-ylamino)quinolin-2-yl]-3-methylpyridine-2-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203666

Download this concept:

RDF/XML TURTLE JSON-LD