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Chemistry, part 2

Content language

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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 > isoquinolines > penicimutamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > penicimutamide 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 > isoquinolines > penicimutamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > penicimutamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > penicimutamide 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 > organic heteropolycyclic compound > isoquinolines > penicimutamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > penicimutamide a

Preferred term

penicimutamide a  

Type

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

Broader concept

charge

  • 0

formula

  • C21H23N3O3

inchi

  • InChI=1S/C21H23N3O3/c1-19(2)15-10-12-6-5-9-24(12)17(25)20(15)11-21(27-18(26)23-20)13-7-3-4-8-14(13)22-16(19)21/h3-4,7-8,12,15H,5-6,9-11H2,1-2H3,(H,23,26)/t12-,15-,20+,21+/m1/s1

inchikey

  • KPUOUTYIIZSZJR-JFYPTCJSSA-N

mass

  • 365.433

monoisotopicmass

  • 365.17394

smiles

  • O=C1O[C@@]23C4=C(C=CC=C4)N=C2C(C)(C)[C@@H]5[C@](N1)(C(=O)N6[C@H](CCC6)C5)C3

subset

  • 2_STAR

synonym EXACT

  • (1S,11R,13R,19S)-10,10-dimethyl-22-oxa-8,17,20-triazahexacyclo[17.3.1.01,9.02,7.011,19.013,17]tricosa-2,4,6,8-tetraene-18,21-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205601

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