ST6

4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID

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Chemical Component Summary
Name	4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID
Identifiers	[2-[(2-acetamido-5-carboxy-phenyl)amino]-2-oxo-ethyl]azanium
Formula	C₁₁ H₁₄ N₃ O₄
Molecular Weight	252.247
Type	NON-POLYMER
Isomeric SMILES	CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(=O)O
InChI	InChI=1S/C11H13N3O4/c1-6(15)13-8-3-2-7(11(17)18)4-9(8)14-10(16)5-12/h2-4H,5,12H2,1H3,(H,13,15)(H,14,16)(H,17,18)/p+1
InChIKey	FJGXEWVOOHZQDN-UHFFFAOYSA-O

Chemical Details
Formal Charge	1
Atom Count	32
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB02829
Name	4-(Acetylamino)-3-[(Aminoacetyl)Amino]Benzoic Acid
Groups	experimental
Synonyms	4-(Acetylamino)-3-[(Aminoacetyl)Amino]Benzoic Acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Neuraminidase	MNPNQKIITIGSVSLTIATVCFLMQIAILVTTVTLHFKQHECDSPASNQV...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682