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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 > n-[[(2s,3r)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-n-methylmethanesulfonamide
... > 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 > n-[[(2s,3r)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-n-methylmethanesulfonamide
... > 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 > n-[[(2s,3r)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-n-methylmethanesulfonamide
... > 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 > n-[[(2s,3r)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-n-methylmethanesulfonamide

اصطلاح مرجح

n-[[(2s,3r)-9-(dimethylamino)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-n-methylmethanesulfonamide  

نوع

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

بار

  • 0

فرمول

  • C20H33N3O5S

اینچی

  • InChI=1S/C20H33N3O5S/c1-14-11-23(15(2)13-24)20(25)10-16-9-17(21(3)4)7-8-18(16)28-19(14)12-22(5)29(6,26)27/h7-9,14-15,19,24H,10-13H2,1-6H3/t14-,15-,19-/m1/s1

اینچی‌کی

  • GJNVPSGZCJMKRU-SPYBWZPUSA-N

جرم

  • 427.560

جرم تک‌ایزوتوپی

  • 427.21409

اسمایلٓ

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

زیرمجموعه

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:124096

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