MetaADEDB 2.0 @ LMMD
VBA protocol
(KDPKHMOYFDKZLE-AQSPSJBOSA-O)
Structure
SMILES
CC[C@]12C=CCN3[C@@H]2[C@@]2([C@H]([C@@]([C@@H]1OC(=O)C)(O)C(=O)OC)N(c1c2ccc(c1OC)[C@]1(C[C@H]2CN(CCc4c1[nH]c1c4cccc1)C[C@](C2)(O)CC)C(=O)OC)C)CC3.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.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
Molecular Formula:
C128H171N22O41S3+
Molecular Weight:
2770.050
Log P:
2.6575
Hydrogen Bond Acceptor:
63
Hydrogen Bond Donor:
29
TPSA:
1069.02
CAS Number(s):
N/A
Synonym(s)
1.
VBA protocol
External Link(s)
MeSHC036986
PubChem Compound56842160
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hodgkin Disease12805333
17515571		CTD
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