spacer
EBIDatabasesSmall MoleculesChEBIMain

pentetate(3−) (CHEBI:35752)

Main     Automatic Xrefs      
Save molfile Molfile
ChEBI Name pentetate(3−)
ChEBI ID CHEBI:35752
ChEBI ASCII Name pentetate(3-)
Last Modified 19 July 2006
Stars This entity has been manually annotated by the ChEBI Team.

 Image
 Applet

InChI
InChI=1/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-3/fC14H20N3O10/h20,24H/q-3
InChIKey
InChIKey=QPCDCPDFJACHGM-FPUYGRTDCN
SMILES
OC(=O)CN(CCN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O)CC([O-])=O
Formula Source
C14H20N3O10 ChEBI
Charge -3
Mass 390.32282
ChEBI Ontology
Tree view
Outgoing pentetate(3−) (CHEBI:35752) is conjugate acid of pentetate(4−) (CHEBI:35760)
pentetate(3−) (CHEBI:35752) is conjugate base of pentetate(2−) (CHEBI:35762)
pentetate(3−) (CHEBI:35752) is a pentacarboxylic acid anion (CHEBI:35755)
Incoming pentetate(4−) (CHEBI:35760) is conjugate base of pentetate(3−) (CHEBI:35752)
pentetate(2−) (CHEBI:35762) is conjugate acid of pentetate(3−) (CHEBI:35752)
IUPAC Name
(bis{2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}amino)acetate
Synonyms Sources
dihydrogen diethylenetriaminepentaacetate ChEBI
H2dtpa IUPAC
H2dtpa3− ChEBI
Registry Numbers Types Sources
385714 Gmelin Registry Number Gmelin
6546711 Beilstein Registry Number Beilstein

spacer
spacer