CHEBI:35764 - pentetate(1−)

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ChEBI Name pentetate(1−) ChEBI ID CHEBI:35764 ChEBI ASCII Name pentetate(1-) Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H22N3O10 Net Charge -1 Average Mass 392.33870 Monoisotopic Mass 392.13107 InChI InChI=1S/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-1 InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-M SMILES OC(=O)CN(CCN(CCN(CC(O)=O)CC(O)=O)CC([O-])=O)CC(O)=O ChEBI Ontology Outgoing pentetate(1−) (CHEBI:35764) is a pentacarboxylic acid anion (CHEBI:35755) pentetate(1−) (CHEBI:35764) is conjugate acid of pentetate(2−) (CHEBI:35762) pentetate(1−) (CHEBI:35764) is conjugate base of pentetic acid (CHEBI:35739) Incoming pentetic acid (CHEBI:35739) is conjugate acid of pentetate(1−) (CHEBI:35764) pentetate(2−) (CHEBI:35762) is conjugate base of pentetate(1−) (CHEBI:35764) IUPAC Name (bis{2-[bis(carboxymethyl)amino]ethyl}amino)acetate Synonyms Sources H4dtpa IUPAC H4dtpa− ChEBI tetrahydrogen diethylenetriaminepentaacetate ChEBI Last Modified 19 July 2006