Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07RLD
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| Former ID |
DIB018643
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| Drug Name |
5'-dAMP
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| Synonyms |
dAMP; 2'-deoxyadenosine 5'-monophosphate
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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 |
C10H14N5O6P
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| Canonical SMILES |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O
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| InChI |
1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
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| InChIKey |
KHWCHTKSEGGWEX-RRKCRQDMSA-N
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| CAS Number |
CAS 653-63-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3651, 633902, 820743, 841410, 3139566, 8011397, 8139940, 8142672, 8144037, 8159441, 14753201, 26708060, 29280806, 46484721, 48483922, 49635590, 49865162, 57327721, 78600743, 81062942, 81063287, 85165057, 92465240, 92708731, 92708732, 99373620, 104236926, 104329439, 117358473, 117636596, 124558669, 124800084, 124953372, 126523667, 126723124, 128384580, 134352245, 134977140, 135143412, 135668666, 137231444, 144220483, 152036219, 152255987, 160649815, 160654977, 160841952, 162091219, 162178702, 163100094
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| ChEBI ID |
CHEBI:17713
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5120). | |||
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