Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H2YT
|
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| Former ID |
DNC002715
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| Drug Name |
Inosinic Acid
|
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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 |
C10H13N4O8P
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| Canonical SMILES |
C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O
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| InChI |
1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
|
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| InChIKey |
GRSZFWQUAKGDAV-KQYNXXCUSA-N
|
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| CAS Number |
CAS 131-99-7
|
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3430, 820101, 820531, 820670, 820681, 823691, 824841, 826549, 826551, 829137, 829142, 831000, 834259, 834953, 835063, 835066, 835070, 835836, 835854, 3725895, 7888381, 8025323, 8028013, 8028199, 8145617, 14720270, 14876084, 14945206, 24697872, 25636028, 26702341, 26705921, 26705926, 26736201, 29227253, 46391985, 46392844, 46392845, 46393007, 46393652, 46393705, 49655337, 49985039, 50086997, 50087003, 57325113, 57580794, 57580820, 57580825, 80693911
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| ChEBI ID |
CHEBI:17202
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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: 5124). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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