Chemical Component Summary | |
|---|---|
| Name | 2-AMINOPROPANEDIOIC ACID |
| Identifiers | 2-aminopropanedioic acid |
| Formula | C3 H5 N O4 |
| Molecular Weight | 119.076 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | C(C(=O)O)(C(=O)O)N |
| InChI | InChI=1S/C3H5NO4/c4-1(2(5)6)3(7)8/h1H,4H2,(H,5,6)(H,7,8) |
| InChIKey | JINBYESILADKFW-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 13 |
| Chiral Atom Count | 0 |
| Bond Count | 12 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB02289 |
|---|---|
| Name | 2-Aminopropanedioic Acid |
| Groups | experimental |
| Synonyms | 2-Aminopropanedioic Acid |
| CAS number | 1068-84-4 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Arylsulfatase | MSKRPNFLVIVADDLGFSDIGAFGGEIATPNLDALAIAGLRLTDFHTAST... | 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 Name | Reference |
|---|---|
| PubChem | 5245668, 100714 |
| ChEMBL | CHEMBL1232731 |
| ChEBI | CHEBI:17475 |
