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Chemistry, part 3

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 > alkaloid > indole alkaloid > (1r,9r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > alkaloid > indole alkaloid > (1r,9r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

Preferred term

(1r,9r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol  

Type

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

Broader concept

charge

  • 0

formula

  • C20H26N2O2

inchi

  • InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11?,14?,15-,16-,17-,18+,19+,20+/m0/s1

inchikey

  • CJDRUOGAGYHKKD-GCDVTAQGSA-N

mass

  • 326.440

monoisotopicmass

  • 326.19943

smiles

  • O[C@H]1[C@@]23[C@@](N(C=4C2=CC=CC4)C)(C5N6[C@]([C@@]1(C(C5)[C@@H]([C@H]6O)CC)[H])(C3)[H])[H]

subset

  • 2_STAR

synonym EXACT

  • (1R,9R,13S,14R,16S,17S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181713

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