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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > ureas > 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > polyol > diol > 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > polyol > diol > 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > polyol > diol > 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine
organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > dibenzoazepine > 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > dibenzoazepine > 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine
organic heterocyclic compound > organonitrogen heterocyclic compound > dibenzoazepine > 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine

Preferred term

10,11-trans-dihydroxy-10,11-dihydrocarbamazepine  

Type

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

Broader concept

Narrower concepts

charge

  • 0

formula

  • C15H14N2O3

has_role

inchi

  • InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14-/m1/s1

inchikey

  • PRGQOPPDPVELEG-ZIAGYGMSSA-N

mass

  • 270.28330

monoisotopicmass

  • 270.10044

smiles

  • NC(=O)N1c2ccccc2[C@@H](O)[C@H](O)c2ccccc12

subset

  • 3_STAR

synonym EXACT

  • rel-(10S,11S)-10,11-dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:83532

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