MetaADEDB 2.0 @ LMMD
CEA protocol
(IJMNOGHUJPHUCW-KJGGFAFDSA-N)
Structure
SMILES
OC(=O)C1(CCC1)C(=O)O.OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC.COc1cc(cc(c1O)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2C(c2c1cc1OCOc1c2)O[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@@H]([C@H]1O)O)C.[Pt+2].[CH3-].[CH3-]
Molecular Formula:
C64H75NO28Pt
Molecular Weight:
1501.350
Log P:
3.2642
Hydrogen Bond Acceptor:
29
Hydrogen Bond Donor:
11
TPSA:
441.5
CAS Number(s):
N/A
Synonym(s)
1.
CEA protocol
2.
CEA regimen
External Link(s)
MeSHC092702
PubChem Compound56842043
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hodgkin Disease17168361CTD
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