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Chemistry, part 2

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 > organonitrogen heterocyclic compound > benzodiazepine > 7-methoxycyclopeptin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > 7-methoxycyclopeptin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > 7-methoxycyclopeptin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzodiazepine > 7-methoxycyclopeptin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > 7-methoxycyclopeptin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > 7-methoxycyclopeptin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzodiazepine > 7-methoxycyclopeptin

Preferred term

7-methoxycyclopeptin  

Type

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

Broader concept

charge

  • 0

formula

  • C18H18N2O3

inchi

  • InChI=1S/C18H18N2O3/c1-20-16(10-12-6-4-3-5-7-12)17(21)19-15-9-8-13(23-2)11-14(15)18(20)22/h3-9,11,16H,10H2,1-2H3,(H,19,21)/t16-/m0/s1

inchikey

  • AMMJBNICHKNQTL-INIZCTEOSA-N

mass

  • 310.353

monoisotopicmass

  • 310.13174

smiles

  • O=C1N([C@H](C(=O)NC2=C1C=C(OC)C=C2)CC3=CC=CC=C3)C

subset

  • 2_STAR

synonym EXACT

  • (3S)-3-benzyl-7-methoxy-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207076

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