Chemical Component Summary

Name2-AMINOPROPANEDIOIC ACID
Identifiers2-aminopropanedioic acid
FormulaC3 H5 N O4
Molecular Weight119.076
TypeL-PEPTIDE LINKING
Isomeric SMILESC(C(=O)O)(C(=O)O)N
InChIInChI=1S/C3H5NO4/c4-1(2(5)6)3(7)8/h1H,4H2,(H,5,6)(H,7,8)
InChIKeyJINBYESILADKFW-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count13
Chiral Atom Count0
Bond Count12
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02289 
Name2-Aminopropanedioic Acid
Groups experimental
Synonyms2-Aminopropanedioic Acid
CAS number1068-84-4

Drug Targets

NameTarget SequencePharmacological ActionActions
ArylsulfataseMSKRPNFLVIVADDLGFSDIGAFGGEIATPNLDALAIAGLRLTDFHTAST...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 100714, 5245668
ChEMBL CHEMBL1232731
ChEBI CHEBI:17475