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Chemistry, part 2

Content language

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Concept information

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

Preferred term

hetiamacin c  

Type

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

Broader concept

charge

  • 0

formula

  • C22H31N3O7

inchi

  • InChI=1S/C22H31N3O7/c1-10(2)7-13(16-8-12-5-4-6-15(26)18(12)22(31)32-16)25-21(30)20(29)19(28)14-9-17(27)24-11(3)23-14/h4-6,10-11,13-14,16,19-20,23,26,28-29H,7-9H2,1-3H3,(H,24,27)(H,25,30)

inchikey

  • WAFFUBPVCLGDOV-UHFFFAOYSA-N

mass

  • 449.504

monoisotopicmass

  • 449.21620

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225645

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