Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H1OL
|
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| Former ID |
DNC002557
|
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| Drug Name |
Guanosine
|
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| Drug Type |
Small molecular drug
|
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| Structure |
 |
Download2D MOL |
||
| Formula |
C10H13N5O5
|
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| Canonical SMILES |
C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
|
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| InChI |
1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)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 |
NYHBQMYGNKIUIF-UUOKFMHZSA-N
|
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| CAS Number |
CAS 118-00-3
|
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| PubChem Compound ID | ||||
| PubChem Substance ID |
2780, 3677, 585265, 650442, 822708, 828520, 834086, 838453, 841595, 3133368, 7887938, 8026827, 8144918, 8154424, 10318628, 12075474, 14775401, 15914598, 16572157, 24715024, 25622152, 26512273, 26683878, 26710719, 26737546, 26754281, 29225747, 46392771, 46394142, 49830512, 49974991, 56413296, 57288125, 57323721, 74382935, 76715720, 77560081, 81044586, 81059141, 85164932, 85279369, 87570365, 88835475, 89649885, 90451714, 103510778, 103825631, 104313108, 117358482, 117529640
|
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| ChEBI ID |
CHEBI:16750
|
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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