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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 > carboxamide > peptide > (3s)-3-[[(2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]propanoyl]-phenylmethoxycarbonylamino]-6-fluoro-4,5-dioxohexanoic acid
organooxygen compound > carboxamide > peptide > (3s)-3-[[(2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]propanoyl]-phenylmethoxycarbonylamino]-6-fluoro-4,5-dioxohexanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > (3s)-3-[[(2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]propanoyl]-phenylmethoxycarbonylamino]-6-fluoro-4,5-dioxohexanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > (3s)-3-[[(2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]propanoyl]-phenylmethoxycarbonylamino]-6-fluoro-4,5-dioxohexanoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > (3s)-3-[[(2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]propanoyl]-phenylmethoxycarbonylamino]-6-fluoro-4,5-dioxohexanoic acid

اصطلاح مرجح

(3s)-3-[[(2s)-2-[[(2s)-2-amino-3-methylbutanoyl]amino]propanoyl]-phenylmethoxycarbonylamino]-6-fluoro-4,5-dioxohexanoic acid  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C22H28FN3O8

اینچی

  • InChI=1S/C22H28FN3O8/c1-12(2)18(24)20(31)25-13(3)21(32)26(15(9-17(28)29)19(30)16(27)10-23)22(33)34-11-14-7-5-4-6-8-14/h4-8,12-13,15,18H,9-11,24H2,1-3H3,(H,25,31)(H,28,29)

اینچی‌کی

  • KZAABXGRCQBNKB-UHFFFAOYSA-N

جرم

  • 481.477

جرم تک‌ایزوتوپی

  • 481.18604

اسمایلٓ

  • FCC(=O)C(=O)C(N(C(=O)C(NC(=O)C(N)C(C)C)C)C(OCC1=CC=CC=C1)=O)CC(O)=O

زیرمجموعه

  • 2_STAR

مترادف دقیق

  • 3-[2-[(2-amino-3-methylbutanoyl)amino]propanoyl-phenylmethoxycarbonylamino]-6-luoro-4,5-dioxohexanoic acid

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:230787

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