MetaADEDB 2.0 @ LMMD
DECAV protocol
(LNYFDDGDGBFMNK-BDJZTNMDSA-L)
Structure
SMILES
CN(/N=N/c1nc[nH]c1C(=O)N)C.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.COC(=O)[C@@H]1[C@H]([C@@H]2CN(CCC3C1Nc1c3cccc1)C[C@](C2)(O)CC)c1cc2c(cc1OC)N([C@@H]1[C@@]32CCN2[C@H]3[C@@](CC)(C=CC2)[C@H]([C@]1(O)C(=O)N)O)C.ClCCN(P1(=O)NCCCO1)CCCl.Cl[Pt+2]Cl.[NH2-].[NH2-]
Molecular Formula:
C83H115Cl4N16O21PPt
Molecular Weight:
2040.760
Log P:
9.9736
Hydrogen Bond Acceptor:
34
Hydrogen Bond Donor:
16
TPSA:
570.28
CAS Number(s):
N/A
Synonym(s)
1.
DECAV protocol
External Link(s)
MeSHC038820
PubChem Compound135659026
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Uterine Neoplasms12445254CTD
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