New Search

Item 1 of 1 (back to results)

pantoprazole sodium
null


Current search:

05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > anti-ulcer drug [CHEBI:49201] > pantoprazole sodium [CHEBI:50270]
×

Select any link to see items in a related category.

more general categories    information about this item
03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 proton pump inhibitor [CHEBI:49200] (8) 
 pantoprazole sodium [CHEBI:50270] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 anti-ulcer drug [CHEBI:49201] (25) 
 pantoprazole sodium [CHEBI:50270] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 alkali metal molecular entity [CHEBI:33296] (279) 
 sodium molecular entity [CHEBI:26712] (216) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 pantoprazole sodium [CHEBI:50270] (1)
 alkali metal salt [CHEBI:35479] (248) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 pantoprazole sodium [CHEBI:50270] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 organic sodium salt [CHEBI:38700] (187) 
 pantoprazole sodium [CHEBI:50270] (1)
 alkali metal salt [CHEBI:35479] (248) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 pantoprazole sodium [CHEBI:50270] (1)
ChEBI Compound Accession Identifier  [CHEBI:50270]
ChEBI Compound Description  null
ChEBI Compound Identification Number  50270
ChEBI InChI Value  "InChI=1S/C16H14F2N3O4S.Na/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16;/h3-7,15H,8H2,1-2H3;/q-1;+1"
ChEBI InChIKey Value  YNWDKZIIWCEDEE-UHFFFAOYSA-N
ChEBI Compound Name  pantoprazole sodium
ChEBI SMILES Value  [Na+].COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
ChEBI Substance ID  56353032
ChEBI URL  ChEBI:50270
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  YNWDKZIIWCEDEE_UHFFFAOYSA_N_000_000000
PubChem Compound ID  15008962