Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01BTV
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| Former ID |
DIB018839
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| Drug Name |
aminooxyacetic acid
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| Synonyms |
Aminooxyacetic acid; (aminooxy)acetic acid; 2-(Aminooxy)acetic acid; AOAA; carboxymethoxylamine; 645-88-5; Carboxymethoxyamine; ACETIC ACID, (AMINOOXY)-; Aminooxyacetate; Aminooxy-acetic acid; (Carboxymethoxy)amine; (o-Carboxymethyl)hydroxylamine; aminoxyacetic acid; UNII-14I68GI3OQ; BRN 0878238; C2H5NO3; 14I68GI3OQ; U 7524; NQRKYASMKDDGHT-UHFFFAOYSA-N; u-7524; AOA; Aminooxyacetic acid hemihydrochloride; Carboxymethoxylamine hemihydrochloride; aminoxy-acetic acid; amino-oxyacetic acid; AOA hemihydrochloride; 2-aminooxyacetic acid; AOAA
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C2H5NO3
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| Canonical SMILES |
C(C(=O)O)ON
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| InChI |
1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5)
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| InChIKey |
NQRKYASMKDDGHT-UHFFFAOYSA-N
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| CAS Number |
CAS 645-88-5
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| PubChem Compound ID | ||||
| 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
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| ChEBI ID |
CHEBI:40823
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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 2 | Aspartate aminotransferase isotope exchange reactions: implications for glutamate/glutamine shuttle hypothesis. Am J Physiol Cell Physiol. 2002 Jun;282(6):C1404-13. | |||
| REF 3 | URL: 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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