MetaADEDB 2.0 @ LMMD
5-FU-CDDP protocol
(LVOCGPWBRTUSAU-UHFFFAOYSA-L)
Structure
SMILES
Fc1c[nH]c(=O)[nH]c1=O.Cl[Pt+2]Cl.[NH2-].[NH2-]
Molecular Formula:
C4H7Cl2FN4O2Pt
Molecular Weight:
428.106
Log P:
2.0130
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
4
TPSA:
117.76
CAS Number(s):
N/A
Synonym(s)
1.
5-FU-CDDP protocol
2.
5FU-CDDP protocol
External Link(s)
MeSHC112530
PubChem Compound56842080
Adverse Drug Event(s)
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