MetaADEDB 2.0 @ LMMD
TAC protocol
(KSGSPUPKSFERSZ-ZVPRKPEASA-N)
Structure
SMILES
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.C/C=C(/C(=O)N[C@H]([C@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3(C(=O)[C@@H](C(=C1C)C2(C)C)OC(=O)C)C)O)OC(=O)C)O)c1ccccc1)\C.ClCCN(P1(=O)NCCCO1)CCCl
Molecular Formula:
C79H97Cl2N4O27P
Molecular Weight:
1636.510
Log P:
6.6934
Hydrogen Bond Acceptor:
31
Hydrogen Bond Donor:
11
TPSA:
478.74
CAS Number(s):
N/A
Synonym(s)
1.
TAC protocol
2.
ATC protocol
External Link(s)
MeSHC116197
PubChem Compound56842082
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart failure9364541CTD
2Infection9364541CTD
3Neutropenia9364541CTD
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