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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 > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > amino acid amide > (2r,3r,3as,9bs)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > amino acid amide > (2r,3r,3as,9bs)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide
organooxygen compound > carboxamide > amino acid amide > (2r,3r,3as,9bs)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > amino acid amide > (2r,3r,3as,9bs)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide

اصطلاح مرجح

(2r,3r,3as,9bs)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C31H37N3O3

اینچی

  • InChI=1S/C31H37N3O3/c35-18-26-25-17-33-27(13-12-24(31(33)37)20-6-2-1-3-7-20)28(25)34(16-19-10-11-19)29(26)30(36)32-23-14-21-8-4-5-9-22(21)15-23/h4-6,8-9,12-13,19,23,25-26,28-29,35H,1-3,7,10-11,14-18H2,(H,32,36)/t25-,26-,28+,29-/m1/s1

اینچی‌کی

  • PHOOWRBANIDAQI-PPTZAKONSA-N

جرم

  • 499.645

جرم تک‌ایزوتوپی

  • 499.28349

اسمایلٓ

  • C1CCC(=CC1)C2=CC=C3[C@@H]4[C@H](CN3C2=O)[C@H]([C@@H](N4CC5CC5)C(=O)NC6CC7=CC=CC=C7C6)CO

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:130234

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