CAS 487-90-1 appears in our catalog under these names: Porphobilinogen, Porphobilinogen hydrate, 95%, Porphobilinogen, >95% (HPLC), 3-(5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl)propanoic acid, Porphobilinogen, 99%. Offered by: GLPBio, Combi-blocks, Chemat Brand, TRC, TargetMol. Available pack sizes: 1mg, 100mg, on request, 10mg, 5mg, 25mg, 50mg, 1 mg.
Porphobilinogen is a dicarboxylic acid that is pyrole bearing aminomethyl, carboxymethyl and 2-carboxyethyl substituents at positions 2, 3 and 4 respectively. It has a role as a metabolite, a mouse metabolite and an Escherichia coli metabolite. It is a member of pyrroles, a dicarboxylic acid and an aralkylamino compound. It is a conjugate acid of a porphobilinogen(1-).
Source: ChEBI
| Molecular formula | C10H14N2O4 |
|---|---|
| Molecular weight | 226.23 g/mol |
| IUPAC name | 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid |
| InChIKey | QSHWIQZFGQKFMA-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O |
Computed by PubChem (NCBI)