Type : Product-like inhibitor
Chemical_Nomenclature : butanedioate
Canonical SMILES : C(CC(=O)[O-])C(=O)[O-]
InChI : InChI=1S\/C4H6O4\/c5-3(6)1-2-4(7)8\/h1-2H2,(H,5,6)(H,7,8)\/p-2
InChIKey : KDYFGRWQOYBRFD-UHFFFAOYSA-L
Other name(s) : Butanedioate || Succinate dianion || Butanedioic acid, ion(2-) || Succinate ion || Succinic acid, ion(2-) || AJ326AG789
MW : 116.07
Formula : C4H4O4-2
CAS_number : 56-14-4
PubChem : 160419
UniChem : KDYFGRWQOYBRFD-UHFFFAOYSA-L
Families : Succinate ligand of proteins in family
Esterase_phb
Structure :
9J08
Protein :
aspor-q2ur69
No reference