Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y2RM
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| Former ID |
DNC011426
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| Drug Name |
Isoguanosine
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| Synonyms |
2-Hydroxyadenosine; Crotonoside; Isoguanosine; 1818-71-9; Crotonosid; Isoguanine riboside; Adenosine, 1,2-dihydro-2-oxo-; 1,2-Dihydro-2-oxoadenosine; Isoguanosine (7CI,8CI); Isoguanine, 9-beta-D-ribofuranosyl-; NSC 12161; CHEBI:3927; 9H-Purin-2-ol, 6-amino-9-beta-D-ribofuranosyl-; 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-2-one; Isoguanosin; CCRIS 8240; isoguanineriboside; Isoguanine, 9-.beta.-D-ribofuranosyl-; Isoguanosine (VAN); 2-Oxo-3-hydroadenosine; 2-Oxoado (isoguanosine)
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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 |
C10H13N5O5
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| Canonical SMILES |
C1=NC2=C(NC(=O)N=C2N1C3C(C(C(O3)CO)O)O)N
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| InChI |
1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
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| InChIKey |
MIKUYHXYGGJMLM-UUOKFMHZSA-N
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| CAS Number |
CAS 1818-71-9
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:3927
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | High selectivity of novel isoguanosine analogues for the adenosine A1 receptor. Bioorg. Med. Chem. Lett. 1(9):481-486 (1991). | |||
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