Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P7JE
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| Former ID |
DNC002604
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| Drug Name |
S,S-(2-Hydroxyethyl)Thiocysteine
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| Synonyms |
AC1OAH3S
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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 |
C5H11NO3S2
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| Canonical SMILES |
C(CSSCC(C(=O)O)N)O
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| InChI |
1S/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
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| InChIKey |
YPUBRSXDQSFQBA-BYPYZUCNSA-N
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| CAS Number |
CAS 38254-63-6
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:74104
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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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