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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 > thiazinotrienomycin a
organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > thiazinotrienomycin a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > thiazinotrienomycin a
... > 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 > thiazinotrienomycin a
... > 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 > thiazinotrienomycin a
... > 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 > thiazinotrienomycin a
organooxygen compound > carboxamide > n-acyl-amino acid > thiazinotrienomycin a
... > 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 > thiazinotrienomycin a

Preferred term

thiazinotrienomycin a  

Type

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

Broader concept

charge

  • 0

formula

  • C38H49N3O8S

inchi

  • InChI=1S/C38H49N3O8S/c1-23-14-13-17-27-20-29-36(50-22-32(43)40-29)33(35(27)45)41-31(42)21-28(48-4)18-11-6-5-7-12-19-30(24(2)34(23)44)49-38(47)25(3)39-37(46)26-15-9-8-10-16-26/h5-7,11-12,14-15,18,20,24-25,28,30,34,44-45H,8-10,13,16-17,19,21-22H2,1-4H3,(H,39,46)(H,40,43)(H,41,42)/b6-5+,12-7+,18-11?,23-14-

inchikey

  • SLZPTPUBMSQVAK-BKOAXCBTSA-N

mass

  • 707.880

monoisotopicmass

  • 707.32404

smiles

  • S1C2=C3NC(=O)CC(OC)C=CC=CC=CCC(C(C(C(=CCCC(=C3O)C=C2NC(C1)=O)C)O)C)OC(=O)C(NC(=O)C4=CCCCC4)C

subset

  • 2_STAR

synonym EXACT

  • [(4Z,10E,12E)-6,28-dihydroxy-16-methoxy-5,7-dimethyl-18,24-dioxo-22-thia-19,25-diazatricyclo[18.7.1.021,26]octacosa-1(27),4,10,12,14,20(28),21(26)-heptaen-8-yl] 2-(cyclohexene-1-carbonylamino)propanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217864

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