MetaADEDB 2.0 @ LMMD
FANFT
(ZQBWQLJJMGJREB-UHFFFAOYSA-N)
Structure
SMILES
O=CNc1scc(n1)c1ccc(o1)[N+](=O)[O-]
Molecular Formula:
C8H5N3O4S
Molecular Weight:
239.208
Log P:
3.1117
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
129.19
CAS Number(s):
24554-26-5
Synonym(s)
1.
FANFT
2.
N-4-(5-Nitro-2-furyl)-2-thiazolylformamide
External Link(s)
MeSHD005200
PubChem Compound32486
CHEMBLCHEMBL82444
ZINC4426761
Adverse Drug Event(s)
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