MetaADEDB 2.0 @ LMMD
mithramycin A
(CFCUWKMKBJTWLW-BKHRDMLASA-N)
Structure
SMILES
CO[C@@H]([C@@H]1Cc2cc3cc(O[C@@H]4O[C@H](C)[C@H]([C@@H](C4)O[C@H]4C[C@@H](O)[C@@H]([C@H](O4)C)O)O)c(c(c3c(c2C(=O)[C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H](C1)O[C@@H]1O[C@H](C)[C@@H]([C@@H](C1)O[C@@H]1O[C@H](C)[C@H]([C@@](C1)(C)O)O)O)O)O)O)C)C(=O)[C@H]([C@H](O)C)O
Type(s)
Approved; Investigational; Withdrawn
ATC code(s)
L01DC02
Molecular Formula:
C52H76O24
Molecular Weight:
1085.150
Log P:
-0.2493
Hydrogen Bond Acceptor:
24
Hydrogen Bond Donor:
11
TPSA:
358.2
CAS Number(s):
18378-89-7; 97666-60-9
Synonym(s)
1.
mithramycin A
External Link(s)
MeSHC066851
PubChem Compound163659
ChEBI31856
CHEMBLCHEMBL257619
CHEMBL1237054
DrugBankDB06810
DrugCentral2223
IUPHAR/BPS Guide to PHARMACOLOGY8394
KEGGcpd:C12389
dr:D00468
Adverse Drug Event(s)
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