Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0X1HX
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| Former ID |
DNC003030
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| Drug Name |
9-Hydroxypropyladenine, R-Isomer
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| Synonyms |
14047-28-0; (R)-9-(2-Hydroxypropyl)adenine; (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol; (R)-(+)-9-(2-HYDROXYPROPYL)ADENINE; (2R)-1-(6-aminopurin-9-yl)propan-2-ol; UNII-43H6SBP55W; 9-HYDROXYPROPYLADENINE, R-ISOMER; (R)-9-(2-hydroxypropyl) adenine; 9H-Purine-9-ethanol, 6-amino-alpha-methyl-, (alphaR)-; 43H6SBP55W; AK-59150; (2R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol; ARP; W-201193; 9-(2-Hydroxypropyl)adenine, (R)-; PubChem9984; R-9-(2-hydroxypropyl)adenine [WHO-DD]; AC1L9HLR; 9H-Purine-9-ethanol, 6-amino-alpha-methyl-, D-
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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 |
C8H11N5O
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| Canonical SMILES |
CC(CN1C=NC2=C(N=CN=C21)N)O
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| InChI |
1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m1/s1
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| InChIKey |
MJZYTEBKXLVLMY-RXMQYKEDSA-N
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| CAS Number |
CAS 14047-28-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
800435, 7885966, 10299650, 14867711, 26704870, 36887991, 46508231, 46508593, 70505266, 80906452, 81059340, 92252440, 104633795, 118317647, 126573968, 126617157, 126661306, 126664723, 128606927, 132569161, 135602517, 136910269, 141613623, 151994935, 152164902, 152224266, 152246284, 160813524, 160965933, 162112793, 162190590, 162790541, 163373776, 163813031, 163912922, 164787450, 170497640, 174527254, 184816396, 202547154, 211535725, 223254040, 223383208, 223493076, 223542595, 223775492, 227609202, 249725696, 249769586, 249823125
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Thymidine kinase 1 (TK1) | 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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