Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00316)
DIG Name |
Hexasodium hexametaphosphate
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Synonyms |
Calgon; Graham's salt; Hexasodium hexametaphosphate; SHMP; Sodium polymetaphosphate; SODIUMHEXAMETAPHOSPHATE; UNII-N40N91DW96; N40N91DW96; Chemi-charl; Medi-Calgon; Calgon S; Calgon (old); hexasodium;2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; Caswell No. 772; Sodium polymeta phosphate; Phosphate, sodium hexameta; Hexametaphosphate, sodium salt; Sodium phosphate (Na6P6O18); FEMA 3027; HSDB 5053; Natrium hexametaphosphat [German]; EINECS 233-343-1; Metaphosphoric acid, hexasodium salt; Sodium hexametaphosphate (Na6P6O18); EPA Pesticide Chemical Code 076402; Natrium hexametaphosphat; Metaphosphoric acid (H6P6O18), hexasodium salt; DTXSID1047522; Hexasodium cyclichexametaphosphate; Sodium Hexametaphosphate (Fragrance Grade); Sodium Hexametaphosphate (Industrial Grade); EC 233-343-1; Sodium hexametaphosphate, LR, >=67% P2O5 basis; Q3116769; SHP
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DIG Function |
Other agent
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Formula |
Na6O18P6
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Canonical SMILES |
[O-]P1(=O)OP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)(O1)[O-])[O-])[O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
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InChI |
1S/6Na.H6O18P6/c;;;;;;1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h;;;;;;(H,1,2)(H,3,4)(H,5,6)(H,7,8)(H,9,10)(H,11,12)/q6*+1;/p-6
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InChIKey |
GCLGEJMYGQKIIW-UHFFFAOYSA-H
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Physicochemical Properties | Molecular Weight | 611.77 | Topological Polar Surface Area | 296 | |
XlogP | N.A. | Complexity | 513 | ||
Heavy Atom Count | 30 | Rotatable Bond Count | 0 | ||
Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 18 | ||