Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H1GU
|
|||
| Former ID |
DNC002683
|
|||
| Drug Name |
Double Oxidized Cysteine
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C3H6NO4S-
|
|||
| Canonical SMILES |
C(C(C(=O)O)N)S(=O)[O-]
|
|||
| InChI |
1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/p-1/t2-/m0/s1
|
|||
| InChIKey |
ADVPTQAUNPRNPO-REOHCLBHSA-M
|
|||
| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:41721
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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