CHEBI:35739 - pentetic acid

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ChEBI Name pentetic acid
ChEBI ID CHEBI:35739
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C14H23N3O10
Net Charge 0
Average Mass 393.34664
Monoisotopic Mass 393.138
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)
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-N
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CCN(CC(O)=O)CC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pentetic acid (CHEBI:35739) is a pentacarboxylic acid (CHEBI:35743)
pentetic acid (CHEBI:35739) is conjugate acid of pentetate(1−) (CHEBI:35764)
Incoming pentetate(1−) (CHEBI:35764) is conjugate base of pentetic acid (CHEBI:35739)
IUPAC Names
2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetic acid
N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine
Synonyms Sources
1,1,4,7,7-diethylenetriaminepentaacetic acid NIST Chemistry WebBook
[[(carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid] IUPAC
Complexon V ChemIDplus
diethylenetriamine-N,N,N',N'',N''-pentaacetic acid NIST Chemistry WebBook
diethylenetriaminepentaacetic acid NIST Chemistry WebBook
diethylenetriaminepentacetic acid NIST Chemistry WebBook
DTPA NIST Chemistry WebBook
H5dtpa IUPAC
N,N,N',N'',N''-diethylenetriaminepentaacetic acid IUPAC
N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine NIST Chemistry WebBook
pentacarboxymethyldiethylenetriamine NIST Chemistry WebBook
pentetic acid ChemIDplus
Titriplex V ChemIDplus
Database Links Databases
2092 DrugCentral
LSM-5524 LINCS
Pentetate Wikipedia
View more database links
Registry Numbers Types Sources
1810219 Beilstein Registry Number ChemIDplus
41509 Gmelin Registry Number Gmelin
67-43-6 CAS Registry Number NIST Chemistry WebBook
67-43-6 CAS Registry Number ChemIDplus
Last Modified
22 February 2017