MetaADEDB 2.0 @ LMMD
methoxy-morpholinyl-doxorubicin
(CTMCWCONSULRHO-UHQPFXKFSA-N)
Structure
SMILES
CO[C@H]1OCCN(C1)[C@H]1C[C@@H](O[C@H]([C@H]1O)C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)c(OC)ccc2)C(=O)CO
Molecular Formula:
C32H37NO13
Molecular Weight:
643.635
Log P:
0.2852
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
5
TPSA:
201.75
CAS Number(s):
108852-90-0
Synonym(s)
1.
methoxy-morpholinyl-doxorubicin
2.
3'-deamino-3'-(2(S)-methoxy-4-morpholinyl)doxorubicin
3.
FCE 23762
4.
FCE-23762
5.
MMDOX
6.
MMDX
7.
methoxymorpholinoDX
8.
methoxymorpholinyl-doxorubicin
9.
pnu 152243
External Link(s)
MeSHC066998
PubChem Compound65907
ChEBI42053
CHEMBLCHEMBL1232279
Therapeutic Target DatabaseD0K2CR
ZINC49757291
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms15465924CTD
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