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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > hetiamacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > hetiamacin d
... > 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 > oxacycle > benzopyran > 2-benzopyran > hetiamacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > hetiamacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > hetiamacin d
... > 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 > benzopyran > 2-benzopyran > hetiamacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > hetiamacin d

Preferred term

hetiamacin d  

Type

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

Broader concept

charge

  • 0

formula

  • C23H33N3O7

inchi

  • InChI=1S/C23H33N3O7/c1-4-17-24-14(10-18(28)26-17)20(29)21(30)22(31)25-13(8-11(2)3)16-9-12-6-5-7-15(27)19(12)23(32)33-16/h5-7,11,13-14,16-17,20-21,24,27,29-30H,4,8-10H2,1-3H3,(H,25,31)(H,26,28)

inchikey

  • HJYLETFXUJXAHE-UHFFFAOYSA-N

mass

  • 463.531

monoisotopicmass

  • 463.23185

smiles

  • O=C1OC(C(NC(=O)C(O)C(O)C2NC(NC(C2)=O)CC)CC(C)C)CC=3C1=C(O)C=CC3

subset

  • 2_STAR

synonym EXACT

  • 3-(2-ethyl-6-oxo-1,3-diazinan-4-yl)-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]propanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225650

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