MetaADEDB 2.0 @ LMMD
Pentrium
(KHUPNUOQMUBFBN-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-].CN=C1CN(O)C(=c2c(=N1)ccc(c2)Cl)c1ccccc1
Molecular Formula:
C21H22ClN7O13
Molecular Weight:
615.891
Log P:
2.1215
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
268.39
CAS Number(s):
8056-60-8
Synonym(s)
1.
Pentrium
External Link(s)
MeSHC003066
PubChem Compound192854
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ErythemaCanada Vigilance: 1Canada Vigilance
2PruritusCanada Vigilance: 1Canada Vigilance
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