Drug Information

Drug General Information
Drug ID
D01BTV
Former ID
DIB018839
Drug Name
aminooxyacetic acid
Synonyms
AOAA; carboxymethoxylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468199]
Structure
Download
2D MOL

3D MOL
Formula
C2H5NO3
InChI
InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
NQRKYASMKDDGHT-UHFFFAOYSA-N
PubChem Compound ID
286
PubChem Substance ID
821281, 823107, 854886, 5016671, 7885907, 8150552, 11110738, 15339066, 24438662, 31588180, 33720381, 46507597, 47365329, 49860944, 50110921, 53789041, 56366089, 57320102, 78816045, 85247150, 88824533, 90340597, 92298405, 103071296, 103084324, 103409903, 104294394, 117532494, 117549466, 118316513, 124749376, 124879183, 125347176, 126546127, 127338419, 127338420, 127338421, 128740845, 129236012, 129605418, 134976789, 137005033, 142390143, 152058456, 160965297, 162889749, 176227513, 177218388, 178101828, 198957890
Target and Pathway
Target(s) Cystathionine beta-synthase Target Info Inhibitor [543420]
BioCyc Pathway Hydrogen sulfide biosynthesis (trans-sulfuration)
Cysteine biosynthesis/homocysteine degradation (trans-sulfuration)
Superpathway of methionine degradation
Cysteine biosynthesis
KEGG Pathway Glycine, serine and threonine metabolism
Cysteine and methionine metabolism
Metabolic pathways
Biosynthesis of antibiotics
Biosynthesis of amino acids
NetPath Pathway TGF_beta_Receptor Signaling Pathway
PANTHER Pathway Cysteine biosynthesis
PathWhiz Pathway Selenoamino Acid Metabolism
Homocysteine Degradation
Methionine Metabolism
Glycine and Serine Metabolism
WikiPathways Vitamin D Receptor Pathway
Metabolism of amino acids and derivatives
Trans-sulfuration and one carbon metabolism
Trans-sulfuration pathway
Folate Metabolism
Folate-Alcohol and Cancer Pathway
Vitamin B12 Metabolism
Selenium Micronutrient Network
References
Ref 468199(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5136).
Ref 543420(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1443).

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