MetaADEDB 2.0 @ LMMD
BEP protocol
(BHRVAIICIGFRCX-QZLFEHEWSA-M)
Structure
SMILES
OC[C@@H]1O[C@@H](OC([C@@H](C(=O)N[C@@H]([C@H]([C@@H](C(=O)N[C@H](C(=O)NCCc2scc(n2)c2scc(n2)C(=O)NCCC[S+](C)C)[C@H](O)C)C)O)C)NC(=O)c2nc(nc(c2C)N)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)c2[nH]cnc2)[C@H]([C@H]([C@@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)OC(=O)N)O.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.Cl[Pt+2]Cl.[NH2-].[NH2-]
Molecular Formula:
C84H120Cl2N19O34PtS3+
Molecular Weight:
2302.140
Log P:
2.1735
Hydrogen Bond Acceptor:
52
Hydrogen Bond Donor:
25
TPSA:
921.72
CAS Number(s):
N/A
Synonym(s)
1.
BEP protocol
2.
BCE protocol
3.
PEB protocol
4.
PVP16P
External Link(s)
MeSHC038328
PubChem Compound56842162
Adverse Drug Event(s)
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