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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > tertiary amino compound > (-)-minovincinine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > tertiary amino compound > (-)-minovincinine
organooxygen compound > ester > carboxylic ester > methyl ester > (-)-minovincinine
organooxygen compound > carbonyl compound > carboxylic ester > methyl ester > (-)-minovincinine
organic heterocyclic compound > organic heteropolycyclic compound > organic heteropentacyclic compound > (-)-minovincinine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > secondary amino compound > (-)-minovincinine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > secondary amino compound > (-)-minovincinine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > indole alkaloid > aspidosperma alkaloid > (-)-minovincinine

Preferred term

(-)-minovincinine  

Type

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

Broader concept

charge

  • 0

formula

  • C21H26N2O3

has_role

inchi

  • InChI=1S/C21H26N2O3/c1-13(24)20-8-5-10-23-11-9-21(19(20)23)15-6-3-4-7-16(15)22-17(21)14(12-20)18(25)26-2/h3-4,6-7,13,19,22,24H,5,8-12H2,1-2H3/t13-,19+,20+,21+/m1/s1

inchikey

  • BKMGDPNQILJWLI-VLCNGCBASA-N

is_conjugate_base_of

is_enantiomer_of

mass

  • 354.450

monoisotopicmass

  • 354.19434

smiles

  • [C@@]123CCN4[C@]3([C@](CC(=C2NC5=C1C=CC=C5)C(OC)=O)(CCC4)[C@H](O)C)[H]

subset

  • 3_STAR

synonym EXACT

  • methyl (20R)-20-hydroxy-5alpha,12beta,19alpha-2,3-didehydroaspidospermidine-3-carboxylate
  • (-)-minovincinine

synonym RELATED

  • 19R-hydroxy-(-)-vincadifformine
  • (-)-19R-minovincinine
  • minovincinine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:6941

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