Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00EUE
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| Former ID |
DNC013989
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| Drug Name |
S-sulpho-L-cysteine
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| Synonyms |
S-Sulfocysteine; S-Sulphocysteine; L-Cysteine S-sulfate; Cysteine-S-sulfate; S-Sulfo-L-cysteine; Cysteine-S-sulfonate; Cysteinyl-S-sulfonate; 1637-71-4; Cysteinyl-S-sulfonic acid; S-sulpho-L-cysteine; 3-(sulfosulfanyl)-l-alanine; Cysteine-S-Sulfonic Acid; UNII-885F2S42LL; L-Cysteine, S-sulfo-; CHEMBL457665; CHEBI:27891; 885F2S42LL; cysteine s-sulfate; Cysteine-S-sulphate; L-Cysteine, hydrogen sulfate (ester); L-Cysteine S-sulphate; S-Cysteinesulfonic acid; L-Cysteinesulfonic acid; L-Cysteine-S-sulfonate; Alaninethiosulfuric 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 |
C3H7NO5S2
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| Canonical SMILES |
C(C(C(=O)O)N)SS(=O)(=O)O
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| InChI |
1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
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| InChIKey |
NOKPBJYHPHHWAN-REOHCLBHSA-N
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| CAS Number |
CAS 1637-71-4
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:27891
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Aspartate-semialdehyde dehydrogenase (Bact asd2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Petrosamine B, an inhibitor of the Helicobacter pylori enzyme aspartyl semialdehyde dehydrogenase from the Australian sponge Oceanapia sp. J Nat Prod. 2005 May;68(5):804-6. | |||
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