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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 > indazoles > (3s,6r)-1-[6-(3-amino-1h-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-n-cyclohexyl-6-methyl-3-piperidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > indazoles > (3s,6r)-1-[6-(3-amino-1h-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-n-cyclohexyl-6-methyl-3-piperidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > indazoles > (3s,6r)-1-[6-(3-amino-1h-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-n-cyclohexyl-6-methyl-3-piperidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > indazoles > (3s,6r)-1-[6-(3-amino-1h-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-n-cyclohexyl-6-methyl-3-piperidinecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > indazoles > (3s,6r)-1-[6-(3-amino-1h-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-n-cyclohexyl-6-methyl-3-piperidinecarboxamide

Preferred term

(3s,6r)-1-[6-(3-amino-1h-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-n-cyclohexyl-6-methyl-3-piperidinecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C25H34N8O

inchi

  • InChI=1S/C25H34N8O/c1-15-8-9-17(24(34)28-18-6-4-3-5-7-18)14-33(15)22-13-20(29-25(27-2)30-22)16-10-11-19-21(12-16)31-32-23(19)26/h10-13,15,17-18H,3-9,14H2,1-2H3,(H,28,34)(H3,26,31,32)(H,27,29,30)/t15-,17+/m1/s1

inchikey

  • QLPHOXTXAKOFMU-WBVHZDCISA-N

mass

  • 462.591

monoisotopicmass

  • 462.28556

smiles

  • C[C@@H]1CC[C@@H](CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)NC)C(=O)NC5CCCCC5

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:91465

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