MetaADEDB 2.0 @ LMMD
Pentetic Acid
(QPCDCPDFJACHGM-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O
Type(s)
Approved
Molecular Formula:
C14H23N3O10
Molecular Weight:
393.347
Log P:
-2.6846
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
5
TPSA:
196.22
CAS Number(s):
67-43-6
Synonym(s)
1.
Pentetic Acid
2.
DTPA
3.
Diethylenetriamine Pentaacetic Acid
4.
Pentetates
5.
Penthanil
6.
Ca-DTPA
7.
CaDTPA
8.
CaNa-DTPA
9.
Calcium Trisodium Pentetate
10.
DETAPAC
11.
Indium-DTPA
12.
Mn-Dtpa
13.
Pentacin
14.
Pentacine
15.
Pentaind
16.
Pentetate Calcium Trisodium
17.
Pentetate Zinc Trisodium
18.
Sn-DTPA
19.
Zinc-DTPA
20.
Indium DTPA
21.
Pentaacetic Acid, Diethylenetriamine
22.
Pentetate, Calcium Trisodium
23.
Zinc DTPA
External Link(s)
MeSHD004369
PubChem Compound3053
ChEBI35739
CHEMBLCHEMBL780
DrugBankDB14007
DrugCentral2092
KEGGdr:D05422
Therapeutic Target DatabaseD03WLI
ZINC19419017
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1EmpyemaFAERS: 1US FAERS
2Medical device complicationFAERS: 1US FAERS
3Pharmaceutical product complaintFAERS: 1US FAERS
4PneumoniaFAERS: 1US FAERS
5PurulenceFAERS: 1US FAERS
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