Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y9RY
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| Former ID |
DNC003133
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| Drug Name |
4,6-Dideoxy-4-Amino-Alpha-D-Glucose
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| Synonyms |
4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE; AC1L9FSA; SCHEMBL1543515; DB03439; 4-amino-4,6-dideoxy-alpha-d-glucopyranose; AGL; (2S,3R,4S,5S,6R)-5-amino-6-methyloxane-2,3,4-triol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H13NO4
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| Canonical SMILES |
CC1C(C(C(C(O1)O)O)O)N
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| InChI |
1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1
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| InChIKey |
RJKBJEZZABBYBA-DVKNGEFBSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
584727, 824221, 826595, 826598, 827732, 833162, 833303, 833349, 833353, 833356, 833730, 833734, 836017, 837535, 26702134, 26704903, 26709969, 26711746, 26715105, 26715194, 26719226, 36887224, 49689715, 49743041, 49854196, 50155642, 56385574, 56394559, 104631438, 117688158, 117688167, 117688177, 117688186, 137184417, 161004773, 227741921, 248274778, 252286981
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Pancreatic alpha-amylase (AMY2A) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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