MetaADEDB 2.0 @ LMMD
CPS 11
(LZHQPJSJEITGHB-UHFFFAOYSA-N)
Structure
SMILES
OCN1C(=O)CCC(C1=O)N1C(=O)c2c(C1=O)cccc2
Molecular Formula:
C14H12N2O5
Molecular Weight:
288.255
Log P:
-0.3742
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
94.99
CAS Number(s):
145945-21-7
Synonym(s)
1.
CPS 11
2.
CPS-11
3.
CPS11 compound
External Link(s)
MeSHC494620
PubChem Compound9900574
CHEMBLCHEMBL71347
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Multiple Myeloma15858615CTD
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