skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinazolines > versicomide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinazolines > versicomide 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 > quinazolines > versicomide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinazolines > versicomide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > quinazolines > versicomide 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 > organic heteropolycyclic compound > organic heterobicyclic compound > quinazolines > versicomide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > quinazolines > versicomide c

Preferred term

versicomide c  

Type

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

Broader concept

charge

  • 0

formula

  • C20H27N3O4

inchi

  • InChI=1S/C20H27N3O4/c1-7-12(4)20(27-6)19-21-15-9-8-13(26-5)10-14(15)18(25)23(19)16(11(2)3)17(24)22-20/h8-12,16H,7H2,1-6H3,(H,22,24)/t12-,16-,20+/m0/s1

inchikey

  • BXXKDKYMYMHCKH-SLSDUTBNSA-N

mass

  • 373.453

monoisotopicmass

  • 373.20016

smiles

  • O=C1N2C(=NC3=C1C=C(OC)C=C3)[C@@](OC)(NC([C@@H]2C(C)C)=O)[C@H](CC)C

subset

  • 2_STAR

synonym EXACT

  • (1R,4S)-1-[(2S)-butan-2-yl]-1,8-dimethoxy-4-propan-2-yl-2,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207064

Download this concept:

RDF/XML TURTLE JSON-LD