Drug General Information				Top
Drug ID	D01MSM
Former ID	DNC012396
Drug Name	3-Hydroxy-7-nitro-1H-benzo[b]azepine-2,5-dione
Synonyms	SCHEMBL9389021     Click to Show/Hide
Drug Type	Small molecular drug
Indication	Discovery agent [ICD-11: N.A.]		Investigative	[1]
Structure			Download 2D MOL 3D MOL
Formula	C10H6N2O5
Canonical SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)C(=O)N2)O
InChI	1S/C10H6N2O5/c13-8-4-9(14)10(15)11-7-2-1-5(12(16)17)3-6(7)8/h1-4,13H,(H,11,14,15)
InChIKey	QIUGYFFOPLNZSP-UHFFFAOYSA-N
PubChem Compound ID	10633414

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