Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07BNM
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| Former ID |
DNC002562
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| Drug Name |
9-(5,5-Difluoro-5-Phosphonopentyl)Guanine
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| Synonyms |
9-(5,5-DIFLUORO-5-PHOSPHONOPENTYL)GUANINE; CHEMBL236708; HA1; 5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1,1-difluoropentylphosphonate; AC1L9MLH; SCHEMBL2230046; 1v48; BDBM50214705; DB04260; 9-(5'',5''-difluoro-5''-phosphonopentyl)guanine; 5-(2-amino-6-oxo-1H-purin-9-yl)-1,1-difluoropentylphosphonic acid; [5-(2-amino-6-oxo-3H-purin-9-yl)-1,1-difluoropentyl]phosphonic acid; [5-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1,1-difluoro-pentyl]-phosphonic acid; 9-(5',5'-difluoro-5'-phosphonopentyl)guanine
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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 |
C10H14F2N5O4P
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| Canonical SMILES |
C1=NC2=C(N1CCCCC(F)(F)P(=O)(O)O)N=C(NC2=O)N
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| InChI |
1S/C10H14F2N5O4P/c11-10(12,22(19,20)21)3-1-2-4-17-5-14-6-7(17)15-9(13)16-8(6)18/h5H,1-4H2,(H2,19,20,21)(H3,13,15,16,18)
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| InChIKey |
JANQQPWTLXUSCD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
| REF 2 | Structural-based design and synthesis of novel 9-deazaguanine derivatives having a phosphate mimic as multi-substrate analogue inhibitors for mamma... Bioorg Med Chem. 2010 Mar 15;18(6):2275-2284. | |||
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