Drug Information

Drug General Information
Drug ID
D00EUE
Former ID
DNC013989
Drug Name
S-sulpho-L-cysteine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527572]
Structure
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2D MOL

3D MOL
Formula
C3H7NO5S2
Canonical SMILES
C(C(C(=O)O)N)SS(=O)(=O)O
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
InChIKey
NOKPBJYHPHHWAN-REOHCLBHSA-N
PubChem Compound ID
115015
Target and Pathway
Target(s) Aspartate-semialdehydedehydrogenase Target Info Inhibitor [527572]
References
Ref 527572J Nat Prod. 2005 May;68(5):804-6.Petrosamine B, an inhibitor of the Helicobacter pylori enzyme aspartyl semialdehyde dehydrogenase from the Australian sponge Oceanapia sp.
Ref 527572J Nat Prod. 2005 May;68(5):804-6.Petrosamine B, an inhibitor of the Helicobacter pylori enzyme aspartyl semialdehyde dehydrogenase from the Australian sponge Oceanapia sp.

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