skip to main content

Chemistry, part 1

Content language

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

Concept information

... > chemical entity > molecular entity > polyatomic entity > macromolecule > polypeptide > bonsecamin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > polypeptide > bonsecamin
organooxygen compound > carboxamide > peptide > polypeptide > bonsecamin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > polypeptide > bonsecamin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > polypeptide > bonsecamin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > polypeptide > bonsecamin

Preferred term

bonsecamin  

Type

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

Broader concept

charge

  • 0

formula

  • C18H31N5O7

inchi

  • InChI=1S/C18H31N5O7/c1-7(2)12-17(28)23-13(18(29)30)8(3)19-11(6-24)16(27)21-9(4)14(25)20-10(5)15(26)22-12/h7-13,19,24H,6H2,1-5H3,(H,20,25)(H,21,27)(H,22,26)(H,23,28)(H,29,30)/t8?,9-,10-,11?,12-,13+/m0/s1

inchikey

  • BSUMIOWTSZNJFO-ALRRKWCXSA-N

mass

  • 429.474

monoisotopicmass

  • 429.22235

smiles

  • O=C1N[C@@H](C(=O)O)C(NC(C(=O)N[C@H](C(N[C@H](C(N[C@H]1C(C)C)=O)C)=O)C)CO)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:222280

Download this concept:

RDF/XML TURTLE JSON-LD