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porphobilinogen(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_58126

Conjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.

Term info

Label

porphobilinogen(1-)

Synonyms
  • 3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate
Subsets

3_STAR

IUPAC NAME
3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate [ IUPAC ]

charge

-1

formula

C10H13N2O4

has obo namespace

chebi_ontology

has related synonym

porphobilinogen anion, porphobilinogen

id

CHEBI:58126

inchi

InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)/p-1

inchikey

QSHWIQZFGQKFMA-UHFFFAOYSA-M

mass

225.22120

monoisotopicmass

225.08808

smiles

[NH3+]Cc1[nH]cc(CCC([O-])=O)c1CC([O-])=O