Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q8WN
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Former ID |
DNC003088
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Drug Name |
N-(2-Acetamido)Iminodiacetic Acid
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Synonyms |
26239-55-4; N-(2-Acetamido)iminodiacetic acid; 2,2'-((2-Amino-2-oxoethyl)azanediyl)diacetic acid; Carbamoylmethylaminodiacetic acid; ADA; 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid; Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-; N-(Carbamoylmethyl)iminodiacetic acid; N-Carbamoylmethyliminodi(acetic acid); UNII-5C4R3O704E; (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID; 5C4R3O704E; N-[2-Acetamido]iminodiacetic acid; MFCD00008031; AK-41593; ADA, 99%, for biochemistry
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C6H10N2O5
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Canonical SMILES |
C(C(=O)N)N(CC(=O)O)CC(=O)O
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InChI |
1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13)
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InChIKey |
QZTKDVCDBIDYMD-UHFFFAOYSA-N
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CAS Number |
CAS 26239-55-4
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PubChem Compound ID | ||||
PubChem Substance ID |
823043, 3139691, 4352311, 7888917, 10237711, 15322237, 24845005, 24891315, 24891404, 26697191, 29298893, 46505907, 50694332, 57339207, 85083196, 85164975, 87562253, 91688145, 103107716, 104404093, 115354199, 117549110, 118307338, 125329056, 125413449, 126603434, 126626936, 126652364, 126664543, 129098507, 131549730, 135073766, 135597379, 137183544, 142338454, 143432443, 143545065, 160826733, 160965973, 162175102, 162211830, 163092952, 163387296, 163772201, 163814454, 164027088, 164108888, 165258630, 174861407, 176274519
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ChEBI ID |
CHEBI:43960
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Target and Pathway | Top | |||
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Target(s) | Staphylococcus Peptide deformylase (Stap-coc def) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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