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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 > glycosyl compound > glycoside > (2r,3r,4r,5s,6r)-6-/{3-[(carbamimidoyl-c-hydroxycarbonimidoyl)methyl]-2,4-dichloro-5-hydroxyphenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid
... > 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 > glycosyl compound > glycoside > (2r,3r,4r,5s,6r)-6-/{3-[(carbamimidoyl-c-hydroxycarbonimidoyl)methyl]-2,4-dichloro-5-hydroxyphenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid

Preferred term

(2r,3r,4r,5s,6r)-6-/{3-[(carbamimidoyl-c-hydroxycarbonimidoyl)methyl]-2,4-dichloro-5-hydroxyphenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C15H17Cl2N3O9

inchi

  • InChI=1S/C15H17Cl2N3O9/c16-7-3(1-6(22)20-15(18)19)8(17)5(2-4(7)21)28-14-11(25)9(23)10(24)12(29-14)13(26)27/h2,9-12,14,21,23-25H,1H2,(H,26,27)(H4,18,19,20,22)/t9-,10-,11+,12-,14+/m1/s1

inchikey

  • AUDUMKPECIWTMB-DIACKHNESA-N

mass

  • 454.210

monoisotopicmass

  • 453.03418

smiles

  • ClC1=C(O[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)C=C(O)C(Cl)=C1CC(=O)N=C(N)N

subset

  • 2_STAR

synonym EXACT

  • (2R,3R,4R,5S,6R)-6-[2,4-dichloro-3-[2-(diaminomethylideneamino)-2-oxoethyl]-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:185082

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