MetaADEDB 2.0 @ LMMD
BEACOPP protocol
(FUKOGSUFTZDYOI-BMANNDLBSA-O)
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.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.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.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.ClCCN(P1(=O)NCCCO1)CCCl.CNNCc1ccc(cc1)C(=O)NC(C)C
Molecular Formula:
C197H261Cl2N27O63PS3+
Molecular Weight:
4213.400
Log P:
10.3587
Hydrogen Bond Acceptor:
90
Hydrogen Bond Donor:
38
TPSA:
1443.13
CAS Number(s):
N/A
Synonym(s)
1.
BEACOPP protocol
External Link(s)
MeSHC080815
PubChem Compound56842041
Adverse Drug Event(s)
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