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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 2-[(3s,6as,8r,10as)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1h-isoquinolin-2-yl)ethanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[(3s,6as,8r,10as)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1h-isoquinolin-2-yl)ethanone
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[(3s,6as,8r,10as)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1h-isoquinolin-2-yl)ethanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 2-[(3s,6as,8r,10as)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1h-isoquinolin-2-yl)ethanone

اصطلاح مرجح

2-[(3s,6as,8r,10as)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1h-isoquinolin-2-yl)ethanone  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C27H34N2O6S

اینچی

  • InChI=1S/C27H34N2O6S/c1-19-6-9-24(10-7-19)36(32,33)29-16-22(30)17-34-18-26-25(29)11-8-23(35-26)14-27(31)28-13-12-20-4-2-3-5-21(20)15-28/h2-7,9-10,22-23,25-26,30H,8,11-18H2,1H3/t22-,23+,25-,26+/m0/s1

اینچی‌کی

  • FLEYPJQSSYMTAJ-ALNDXVPUSA-N

جرم

  • 514.636

جرم تک‌ایزوتوپی

  • 514.21376

اسمایلٓ

  • CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](COC[C@@H]3[C@@H]2CC[C@@H](O3)CC(=O)N4CCC5=CC=CC=C5C4)O

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111830

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