skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

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+/m0/s1

inchikey

  • BKMGDPNQILJWLI-ODVVLEEXSA-N

is_conjugate_base_of

is_enantiomer_of

mass

  • 354.450

monoisotopicmass

  • 354.19434

smiles

  • C=1(C[C@@]2([C@]3(N(CCC2)CC[C@@]43C5=C(NC41)C=CC=C5)[H])[C@H](C)O)C(=O)OC

subset

  • 3_STAR

synonym EXACT

  • methyl (20S)-20-hydroxy-2,3-didehydroaspidospermidine-3-carboxylate

synonym RELATED

  • 19S-hydroxy-(+)-vincadifformine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:145195

Download this concept:

RDF/XML TURTLE JSON-LD