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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 > deformylated antimycin a1a
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > deformylated antimycin a1a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > deformylated antimycin a1a
... > 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 > deformylated antimycin a1a
... > 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 > deformylated antimycin a1a
... > 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 > deformylated antimycin a1a
organooxygen compound > carboxamide > n-acyl-amino acid > deformylated antimycin a1a
... > 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 > deformylated antimycin a1a

Preferred term

deformylated antimycin a1a  

Type

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

Broader concept

charge

  • 0

formula

  • C27H40N2O8

inchi

  • InChI=1S/C27H40N2O8/c1-6-8-9-10-12-19-23(37-25(32)15(3)7-2)17(5)36-27(34)21(16(4)35-26(19)33)29-24(31)18-13-11-14-20(28)22(18)30/h11,13-17,19,21,23,30H,6-10,12,28H2,1-5H3,(H,29,31)/t15-,16+,17-,19+,21-,23-/m0/s1

inchikey

  • UAHVBUFGWRYNSY-ZMAMPDHFSA-N

mass

  • 520.623

monoisotopicmass

  • 520.27847

smiles

  • O=C1O[C@H]([C@H](OC(=O)[C@H](CC)C)[C@@H](CCCCCC)C(O[C@@H]([C@@H]1NC(=O)C2=C(O)C(N)=CC=C2)C)=O)C

subset

  • 2_STAR

synonym EXACT

  • [(2R,3S,6S,7R,8R)-3-[(3-amino-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] (2S)-2-methylbutanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207023

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