MetaADEDB 2.0 @ LMMD
EPOCH protocol
(SGQFWAXIZQKBSE-CLMURDHLSA-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.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.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
Molecular Formula:
C130H158Cl2N7O41P
Molecular Weight:
2576.550
Log P:
10.1130
Hydrogen Bond Acceptor:
47
Hydrogen Bond Donor:
15
TPSA:
681.12
CAS Number(s):
N/A
Synonym(s)
1.
EPOCH protocol
2.
CAVPE protocol
3.
CHOP-E protocol
4.
CHOPE protocol
5.
DA-EPOCH protocol
6.
VACPE protocol
7.
dose-adjusted EPOCH protocol
External Link(s)
MeSHC079446
PubChem Compound56841998
Adverse Drug Event(s)
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