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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > oligopeptide > tripeptide > cryptomaldamide zwitterion
... > organooxygen compound > carboxamide > peptide > oligopeptide > tripeptide > cryptomaldamide zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > oligopeptide > tripeptide > cryptomaldamide zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > oligopeptide > tripeptide > cryptomaldamide zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > oligopeptide > tripeptide > cryptomaldamide zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > peptide zwitterion > cryptomaldamide zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > peptide zwitterion > cryptomaldamide zwitterion

Preferred term

cryptomaldamide zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C18H33N5O5

inchi

  • InChI=1S/C18H33N5O5/c1-9(2)13(7-11(5)17(27)28)23(6)16(26)14(10(3)4)22-15(25)12(8-24)21-18(19)20/h7,9-10,12-14,24H,8H2,1-6H3,(H,22,25)(H,27,28)(H4,19,20,21)/b11-7+/t12-,13+,14-/m0/s1

inchikey

  • FUCBQNSQRCPSGC-BOUYHWOHSA-N

mass

  • 399.492

monoisotopicmass

  • 399.24817

smiles

  • CC(C)[C@@H](/C=C(/C)/C(=O)[O-])N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(N)=[NH2+]

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:156425

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