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زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > tertiary amino compound > (2r,3s)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > tertiary amino compound > (2r,3s)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amine > alkylamines > dialkylarylamine > (2r,3s)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > alkylamines > dialkylarylamine > (2r,3s)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one

اصطلاح مرجح

(2r,3s)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one  

نوع

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

بار

  • 0

فرمول

  • C25H36N4O3

اینچی

  • InChI=1S/C25H36N4O3/c1-18-14-29(19(2)17-30)25(31)13-21-12-22(27(3)4)6-7-23(21)32-24(18)16-28(5)15-20-8-10-26-11-9-20/h6-12,18-19,24,30H,13-17H2,1-5H3/t18-,19+,24-/m0/s1

اینچی‌کی

  • UFZWUKYQTKBBIK-GLDPYIMESA-N

جرم

  • 440.579

جرم تک‌ایزوتوپی

  • 440.27874

اسمایلٓ

  • C[C@H]1CN(C(=O)CC2=C(C=CC(=C2)N(C)C)O[C@H]1CN(C)CC3=CC=NC=C3)[C@H](C)CO

زیرمجموعه

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:124584

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