ST5

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

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Chemical Component Summary
Name	4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID
Identifiers	4-acetamido-3-(2-hydroxyethanoylamino)benzoic acid
Formula	C₁₁ H₁₂ N₂ O₅
Molecular Weight	252.223
Type	NON-POLYMER
Isomeric SMILES	CC(=O)Nc1ccc(cc1NC(=O)CO)C(=O)O
InChI	InChI=1S/C11H12N2O5/c1-6(15)12-8-3-2-7(11(17)18)4-9(8)13-10(16)5-14/h2-4,14H,5H2,1H3,(H,12,15)(H,13,16)(H,17,18)
InChIKey	CRHJDPGLFDNPOA-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB04565
Name	4-(Acetylamino)-3-[(Hydroxyacetyl)Amino]Benzoic Acid
Groups	experimental
Synonyms	4-(Acetylamino)-3-[(Hydroxyacetyl)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