Registration Dossier
Registration Dossier
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EC number: 243-900-0 | CAS number: 20592-85-2
Reference substances
- IUPAC name:
- Sodium salt of [nitrilotris(methylene)]trisphosphonic acid (3-5Na:1)
Inventory
- EC number:
- 243-900-0
- EC name:
- [nitrilotris(methylene)]trisphosphonic acid, sodium salt
- CAS number:
- 20592-85-2
- CAS number:
- 20592-85-2
Synonyms
- Names:
- Phosphonic acid, [nitrilotris(methylene)]tris-, pentasodium salt
- Phosphonic acid, [nitrilotris(methylene)]tris-, sodium salt
- Identifier:
- CAS number
- 2235-43-0
- Identifier:
- IUPAC name
- Sodium salt of [nitrilotris(methylene)]trisphosphonic acid (xNa:1)
- Identifier:
- IUPAC name
- [nitrilotris(methylene)]trisphosphonic acid, sodium salt
- Identifier:
- IUPAC name
- pentasodium [{[(hydroxyphosphinato)methyl]imino}bis(methylene)]bis(phosphonate)
- Identifier:
- IUPAC name
- sodium hydrogen {[bis(phosphonomethyl)amino]methyl}phosphonate
- Identifier:
- common name
- ATMP-xNa
- Identifier:
- other: SMILES notation
- C(N(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)(O)[O-].x[Na+]
- Identifier:
- other: Molecular formula
- C3H12NO9P3.5Na
- Identifier:
- other: Molecular formula
- C3H12NO9P3.xNa
- Identifier:
- other: Molecular formula
- C3H12NO9P3.xNa
- Identifier:
- other: Molecular formula
- C3H12NO9P3.xNa, , where x=5
- Identifier:
- other: InChl
- InChI=1/C3H12NO9P3.5Na/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;;;;;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);;;;;/q;5*+1/p-5
- Identifier:
- other: SMILES notation
- Na(x).O=P(CN(CP(=O)(O)O)CP(=O)(O)O)(O)O
- Identifier:
- other: SMILES notation
- [Na+].OP(=O)(O)CN(CP(=O)(O)O)CP(=O)(O)[O-]
- Identifier:
- other: SMILES notation
- [Na+].[Na+].[Na+].[Na+].[Na+].OP(=O)([O-])CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-]
Molecular and structural information
- Molecular formula:
- General formula C3H12NO9P3.xNa where x=3-5
ATMP-3Na
C3H9NNa3O9P3
ATMP-4Na
C3H8NNa4O9P3
ATMP-5Na
C3H7NNa5O9P3 - Molecular weight:
- >= 365 - <= 408.96
- SMILES notation:
- [O-]P(=O)(CN(CP(=O)(O)[O-])CP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
[O-]P(=O)(CN(CP(=O)(O)[O-])CP(=O)([O-])[O-])O.[Na+].[Na+].[Na+].[Na+]
[O-]P(=O)(CN(CP(=O)(O)[O-])CP(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+] - InChl:
- InChI=1/C3H12NO9P3.Na/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);/q;+1/p-1
- Structural formula:
Related substances
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