MetaADEDB 2.0 @ LMMD
Doripenem hydrate
(NTUBEBXBDGKBTJ-WGLOMNHJSA-N)
Structure
SMILES
C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)O)S[C@@H]1CN[C@@H](C1)CNS(=O)(=O)N)O.O
Molecular Formula:
C15H26N4O7S2
Molecular Weight:
438.520
Log P:
0.7713
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
6
TPSA:
204.97
CAS Number(s):
364622-82-2
Synonym(s)
1.
Doripenem hydrate
External Link(s)
PubChem Compound636377
ChEBI31518
KEGGdr:D01836
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Altered state of consciousnessFAERS: 4US FAERS
2EnteritisFAERS: 2US FAERS
3AcidosisFAERS: 1US FAERS
4Anticonvulsant drug level below therapeuticFAERS: 1US FAERS
5BradycardiaFAERS: 1US FAERS
6Erythema MultiformeFAERS: 1US FAERS
7Gamma-Glutamyltransferase IncreasedFAERS: 1US FAERS
8Heparin-induced thrombocytopeniaFAERS: 1US FAERS
9LeukopeniaFAERS: 1US FAERS
10PancreatitisFAERS: 1US FAERS
11PneumoniaFAERS: 1US FAERS
12SepsisFAERS: 1US FAERS
13pseudomembranous colitisFAERS: 1US FAERS
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