MetaADEDB 2.0 @ LMMD
UCF 101
(NVNSXBXKNMWKEJ-UHFFFAOYSA-N)
Structure
SMILES
S=C1N(c2ccccc2)C(=O)C(=Cc2ccc(o2)c2ccccc2[N+](=O)[O-])C(=O)N1c1ccccc1
Molecular Formula:
C27H17N3O5S
Molecular Weight:
495.506
Log P:
6.2563
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
131.67
CAS Number(s):
5568-25-2
Synonym(s)
1.
UCF 101
2.
UCF-101
3.
UCF101 cpd
External Link(s)
MeSHC501517
PubChem Compound1102771
CHEMBLCHEMBL2430327
ZINC828131
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetic Angiopathies19690068CTD
2Diabetic Cardiomyopathies19561140CTD
3Hyperglycemia19690068CTD
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