MetaADEDB 2.0 @ LMMD
VIA protocol
(WDQKVWDSAIJUTF-GPENDAJRSA-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.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.ClCCNP1(=O)OCCCN1CCCl
Molecular Formula:
C80H100Cl2N7O23P
Molecular Weight:
1629.560
Log P:
7.0086
Hydrogen Bond Acceptor:
29
Hydrogen Bond Donor:
10
TPSA:
428.62
CAS Number(s):
N/A
Synonym(s)
1.
VIA protocol
External Link(s)
MeSHC047585
PubChem Compound56841871
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Sarcoma15767644CTD
2Soft Tissue Neoplasms15767644CTD
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