Basic information
- CAS
41999-58-0- Standard SMILES
O=C([O-])COC(C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]- InChIKey
IMPSSVBDKVPWFD-UHFFFAOYSA-K- Molecular formula
- C5H3Na3O7
- Average molar mass
- 244.04 g/mol
- Monoisotopic mass
- 243.95718528
Names & identifiers
- Preferred name
- Propanedioic acid, 2-(carboxymethoxy)-, sodium salt (1:3)
- IUPAC
- trisodium;2-(carboxylatomethoxy)propanedioate
Names & synonyms
41999-58-0Trisodium (alpha-carboxy)oxydiacetatePropanedioic acid, (carboxymethoxy)-, trisodium saltTrisodium (carboxymethoxy)propanedioateCP-69637DTXSID5068362Propanedioic acid, 2-(carboxymethoxy)-, sodium salt (1:3)RefChem:374478DTXCID9040009Sodium O-carboxymethyltartronate(Carboxymethoxy)propanedioic acid trisodium saltSCHEMBL11565558
Show more names
IMPSSVBDKVPWFD-UHFFFAOYSA-KTrisodium (carboxylatomethoxy)propanedioatetrisodium 2-oxa-1,1,3-propane tricarboxylate
Database identifiers
- CAS
41999-58-0- PubChem CID
- 39076
- DTXSID
DTXSID5068362- Nikkaji
- J422.453A
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 177
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanedioic acid, 2-(carboxymethoxy)-, sodium salt (1:3): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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