MetaADEDB 2.0 @ LMMD
YH 439
(WOUUWUGULFOVHG-UHFFFAOYSA-N)
Structure
SMILES
CC(OC(=O)C(=C1SCS1)C(=O)Nc1scc(n1)C)C
Molecular Formula:
C12H14N2O3S3
Molecular Weight:
330.446
Log P:
3.0637
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
147.13
CAS Number(s):
126164-80-5; 130112-42-4
Synonym(s)
1.
YH 439
2.
YH-439
3.
YH439
4.
isopropyl 2-(1,3-dithioetane-2-ylidene)-2-(N-(4-methylthiazol-2-yl)carbamoyl)acetate
External Link(s)
MeSHC098009
PubChem Compound148185
ChEBI135409
CHEMBLCHEMBL3301677
DrugCentral1823
ZINC6847
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Skin Neoplasms10029692CTD
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