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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > c-glycosyl compound > 2-[(2r,5s,6r)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-n-[(4-methoxyphenyl)methyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > c-glycosyl compound > 2-[(2r,5s,6r)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-n-[(4-methoxyphenyl)methyl]acetamide

Preferred term

2-[(2r,5s,6r)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-n-[(4-methoxyphenyl)methyl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C24H29N3O7

inchi

  • InChI=1S/C24H29N3O7/c1-31-17-5-2-15(3-6-17)12-25-23(29)11-18-7-8-19(22(13-28)34-18)27-24(30)26-16-4-9-20-21(10-16)33-14-32-20/h2-6,9-10,18-19,22,28H,7-8,11-14H2,1H3,(H,25,29)(H2,26,27,30)/t18-,19+,22+/m1/s1

inchikey

  • BXPDQGCNKCQIEP-DXIQSLLYSA-N

mass

  • 471.504

monoisotopicmass

  • 471.20055

smiles

  • COC1=CC=C(C=C1)CNC(=O)C[C@H]2CC[C@@H]([C@@H](O2)CO)NC(=O)NC3=CC4=C(C=C3)OCO4

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:122379

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