skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > pseudospumigin d
organooxygen compound > carboxamide > peptide > pseudospumigin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > pseudospumigin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > pseudospumigin d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > pseudospumigin d

Preferred term

pseudospumigin d  

Type

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

Broader concept

charge

  • 0

formula

  • C31H44N6O6

inchi

  • InChI=1S/C31H44N6O6/c1-3-20(2)27(30(43)35-23(19-38)10-7-17-34-31(32)33)37-28(41)25(16-13-21-8-5-4-6-9-21)36-29(42)26(40)18-22-11-14-24(39)15-12-22/h4-6,8-9,11-12,14-15,19-20,23,25-27,39-40H,3,7,10,13,16-18H2,1-2H3,(H,35,43)(H,36,42)(H,37,41)(H4,32,33,34)/t20-,23?,25?,26?,27-/m1/s1

inchikey

  • WVQVWUCJRVUECI-VGXXBVAZSA-N

mass

  • 596.729

monoisotopicmass

  • 596.33223

smiles

  • O=C(NC(C=O)CCCN=C(N)N)[C@H](NC(=O)C(NC(=O)C(O)CC1=CC=C(O)C=C1)CCC2=CC=CC=C2)[C@@H](CC)C

subset

  • 2_STAR

synonym EXACT

  • (2R,3R)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-[[2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-4-phenylbutanoyl]amino]-3-methylpentanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213565

Download this concept:

RDF/XML TURTLE JSON-LD