Iminodiacetic acid
PubChem CID: 8897
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | IMINODIACETIC ACID, 142-73-4, 2,2'-azanediyldiacetic acid, 2,2'-Iminodiacetic acid, Glycine, N-(carboxymethyl)-, Aminodiacetic acid, Iminodiethanoic acid, N-(Carboxymethyl)glycine, Diglycin, Diglycocoll, Diglykokoll, Iminobis(acetic acid), Acetic acid, iminodi-, Hampshire, IMDA, 2-[(carboxymethyl)amino]acetic acid, IDA (chelating agent), USAF DO-55, Iminodi(acetic acid), 2-(carboxymethylamino)acetic acid, Bis(carboxymethyl)amine, Acetic acid, 2,2'-iminobis-, NSC 18467, IDA, HSDB 2852, EINECS 205-555-4, XQM2L81M8Z, BRN 0878499, DTXSID2027098, CHEBI:24786, MFCD00004280, NSC-18467, DTXCID607098, IMINODIACETIC ACID [MI], IMINODIACETIC ACID [HSDB], N-(carboxymethyl)- glycine, 2-((carboxymethyl)amino)acetic acid, IDA (VAN), Diglycollamic acid, UNII-XQM2L81M8Z, imidodiacetic acid, imino-diacetic acid, Imino diacetic acid, Acetic acid, iminodi, n(carboxymethyl)glycine, 3-Azapentanedioic acid, IMINODIACETICACID, 2,2'Iminodiacetic acid, Iminodiacetic acid, 98%, Glycine, N(carboxymethyl), Acetic acid,2'-iminobis-, WLN: QV1M1VQ, 2,2'-Iminodiacetic Acid (Iminodiacetic Acid), Acetic acid, 2,2'iminobis, SCHEMBL27023, Diglykokoll, Aminodiacetic acid, (carboxymethylamino)acetic acid, CHEMBL461164, BCP25963, NSC18467, STR04454, Tox21_202743, BBL027454, STL280498, AKOS000119681, CS-W013399, FI02709, HY-W012683, RP10123, NCGC00260291-01, BP-30074, CAS-142-73-4, DA-54283, Iminodiacetic acid, purum, >=98.0% (T), I0006, Iminodiacetic acid Agarose, saline suspension, NS00079426, 2,2?-Iminodiacetic Acid (Iminodiacetic Acid), EN300-20035, C19911, Q409357, 2,2'-Iminodiacetic acid, Glycine, N-(carboxymethyl)-, D4A4EF63-9E5B-463B-B8EA-18B1C780931E, F2191-0256, Z104476528, Iminodiacetic acid Sepharose(R), aqueous ethanol suspension, 205-555-4 |
|---|---|
| Topological Polar Surface Area | 86.6 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 9.0 |
| Description | Iminodiacetic acid (IDA) is an polyamino carboxylic acid. The iminodiacetate anion can act as a tridentate ligand to form a metal complex with two, fused, five membered chelate rings. The proton on the nitrogen atom can be replaced by a carbon atom of a polymer to create an ion-exchange resin, such as chelex 100. IDA forms stronger complexes than the bidentate ligand glycine and weaker complexes than the tetradentate ligand nitrilotriacetic acid. -- Wikipedia [HMDB] |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 108.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P19838 |
| Iupac Name | 2-(carboxymethylamino)acetic acid |
| Prediction Hob | 1.0 |
| Class | Carboxylic acids and derivatives |
| Xlogp | -3.3 |
| Superclass | Organic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C4H7NO4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | NBZBKCUXIYYUSX-UHFFFAOYSA-N |
| Fcsp3 | 0.5 |
| Logs | -0.835 |
| Rotatable Bond Count | 4.0 |
| State | Solid |
| Logd | -0.945 |
| Synonyms | 2,2'-Iminodiacetate, 2,2'-Iminodiacetic acid, Aminodiacetate, Aminodiacetic acid, Bis(carboxymethyl)amine, Diglycocoll, IDA, Iminobis(acetate), Iminobis(acetic acid), Iminodiacetic acid, Iminodiethanoate, Iminodiethanoic acid, N-(carboxymethyl)- glycine, N-(Carboxymethyl)glycine |
| Substituent Name | Alpha-amino acid, Dicarboxylic acid or derivatives, Secondary amine, Secondary aliphatic amine, Carboxylic acid, Hydrocarbon derivative, Organooxygen compound, Organonitrogen compound, Carbonyl group, Amine, Aliphatic acyclic compound |
| Compound Name | Iminodiacetic acid |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 133.038 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 133.038 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 133.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 1.6714614000000003 |
| Inchi | InChI=1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9) |
| Smiles | C(C(=O)O)NCC(=O)O |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all