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Concept information

Preferred term

N(3) fumaroyl (S) 2،3 diaminopropanoate  

Type

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

charge

  • -1

formula

  • C7H9N2O5

inchi

  • InChI=1S/C7H10N2O5/c8-4(7(13)14)3-9-5(10)1-2-6(11)12/h1-2,4H,3,8H2,(H,9,10)(H,11,12)(H,13,14)/p-1/b2-1+/t4-/m0/s1

inchikey

  • FYPSRFSOOLJBNE-QPHDTYRISA-M

mass

  • 201.15730

monoisotopicmass

  • 201.05169

smiles

  • [NH3+][C@@H](CNC(=O)/C=C/C([O-])=O)C([O-])=O

subset

  • 3_STAR

synonym EXACT

  • (2E)-4-{[(2S)-2-azaniumyl-2-carboxylatoethyl]amino}-4-oxobut-2-enoate
  • N(3)-fumaroyl-(S)-2,3-diaminopropanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:84330

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