MetaADEDB 2.0 @ LMMD
COPP protocol
(XMJCOTSQMHGIPF-SNSGICDFSA-N)
Structure
SMILES
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C.O=CN1c2c(OC)c(ccc2[C@]23[C@@H]1[C@@](O)(C(=O)OC)[C@H](OC(=O)C)[C@]1([C@@H]3N(CC2)CC=C1)CC)[C@]1(C[C@H]2CN(CCc3c1[nH]c1c3cccc1)C[C@](C2)(O)CC)C(=O)OC.ClCCN(P1(=O)NCCCO1)CCCl.CNNCc1ccc(cc1)C(=O)NC(C)C
Molecular Formula:
C86H116Cl2N9O18P
Molecular Weight:
1665.770
Log P:
10.2943
Hydrogen Bond Acceptor:
26
Hydrogen Bond Donor:
9
TPSA:
367.38
CAS Number(s):
N/A
Synonym(s)
1.
COPP protocol
2.
C-MOPP
3.
TsOPP protocol
External Link(s)
MeSHC032282
PubChem Compound56842236
Adverse Drug Event(s)
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