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... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > secondary amide > imide > dicarboximide > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > phthalimides > (1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid

Preferred term

(1r,2s)-2-[[(1s)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1h-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C26H26N2O5

inchi

  • InChI=1S/C26H26N2O5/c29-23(20-11-5-6-12-21(20)26(32)33)27-14-13-16-7-1-2-8-17(16)22(27)15-28-24(30)18-9-3-4-10-19(18)25(28)31/h1-4,7-10,20-22H,5-6,11-15H2,(H,32,33)/t20-,21+,22+/m0/s1

inchikey

  • LNENLABLFGGAFF-BHDDXSALSA-N

mass

  • 446.496

monoisotopicmass

  • 446.18417

smiles

  • C1CC[C@H]([C@H](C1)C(=O)N2CCC3=CC=CC=C3[C@H]2CN4C(=O)C5=CC=CC=C5C4=O)C(=O)O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125284

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