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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 1-benzofurans > rigidiusculamide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > rigidiusculamide 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 > benzofurans > 1-benzofurans > rigidiusculamide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > rigidiusculamide d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > rigidiusculamide 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 > benzofurans > 1-benzofurans > rigidiusculamide d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > rigidiusculamide d

Preferred term

rigidiusculamide d  

Type

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

Broader concept

charge

  • 0

formula

  • C18H25NO5

inchi

  • InChI=1S/C18H25NO5/c1-17(2,22)14-9-11-7-10(5-6-13(11)24-14)8-12-15(20)18(3,23)16(21)19(12)4/h5-7,12,14-15,20,22-23H,8-9H2,1-4H3/t12-,14?,15-,18-/m0/s1

inchikey

  • YSTJGABLVSIEEQ-UJILACHPSA-N

mass

  • 335.400

monoisotopicmass

  • 335.17327

smiles

  • O=C1N([C@@H](CC2=CC3=C(OC(C3)C(O)(C)C)C=C2)[C@@H]([C@@]1(O)C)O)C

subset

  • 2_STAR

synonym EXACT

  • (3S,4S,5S)-3,4-dihydroxy-5-[[2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzouran-5-yl]methyl]-1,3-dimethylpyrrolidin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206002

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