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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 > (1s,15s,18s,19s,20s)-n-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > alkaloid > (1s,15s,18s,19s,20s)-n-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide

Preferred term

(1s,15s,18s,19s,20s)-n-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C28H34N4O2

inchi

  • InChI=1S/C28H34N4O2/c29-19-8-5-17(6-9-19)11-13-30-28(34)26-22-15-24-27-21(20-3-1-2-4-23(20)31-27)12-14-32(24)16-18(22)7-10-25(26)33/h1-6,8-9,18,22,24-26,31,33H,7,10-16,29H2,(H,30,34)/t18-,22+,24+,25+,26+/m1/s1

inchikey

  • LIYGLGZKJWIQDC-XYCLDAKMSA-N

mass

  • 458.596

monoisotopicmass

  • 458.26818

smiles

  • C1C[C@@H]([C@H]([C@@H]2[C@H]1CN3CCC4=C([C@@H]3C2)NC5=CC=CC=C45)C(=O)NCCC6=CC=C(C=C6)N)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125538

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