Ligand General Information				Top
Ligand ID	L8BUV4
Ligand Name	CID 6971145
Synonyms	2jbk; 2or4; 3fee     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C5H7N3O5
Canonical SMILES	C(C(C(=O)[O-])[NH3+])N1C(=O)NC(=O)O1
InChI	1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1
InChIKey	ASNFTDCKZKHJSW-REOHCLBHSA-N
PubChem Compound ID	6971145

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