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Chemistry, part 2

Content language

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Concept information

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

Preferred term

hetiamacin b  

Type

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

Broader concept

charge

  • 0

formula

  • C23H33N3O7

inchi

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

inchikey

  • UVKYEQFWUKUFEU-UHFFFAOYSA-N

mass

  • 463.531

monoisotopicmass

  • 463.23185

smiles

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

subset

  • 2_STAR

synonym EXACT

  • 3-(2,2-dimethyl-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:225640

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