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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d
... > organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d
organooxygen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > imizoquin d

Preferred term

imizoquin d  

Type

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

Broader concept

charge

  • 0

formula

  • C28H28N4O10

inchi

  • InChI=1S/C28H28N4O10/c1-42-24-22(36)20-15(21(35)23(24)37)8-19(26(38)31-18(28(40)41)6-12(10-33)11-34)32-25(20)30-17(27(32)39)7-13-9-29-16-5-3-2-4-14(13)16/h2-5,7,9,12,18-19,33-37,39H,6,8,10-11H2,1H3,(H,31,38)(H,40,41)/t18-,19?/m0/s1

inchikey

  • YUQWCTIQZZQAKE-OYKVQYDMSA-N

mass

  • 580.550

monoisotopicmass

  • 580.18054

smiles

  • O=C(N[C@H](C(=O)O)CC(CO)CO)C1N2C(=NC(=C2O)C=C3C4=C(C=CC=C4)N=C3)C=5C(O)=C(OC)C(=C(C5C1)O)O

subset

  • 2_STAR

synonym EXACT

  • (2S)-5-hydroxy-4-(hydroxymethyl)-2-[[3,7,8,10-tetrahydroxy-2-(indol-3-ylidenemethyl)-9-methoxy-5,6-dihydroimidazo[2,1-a]isoquinoline-5-carbonyl]amino]pentanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219063

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