Drug Information

Drug General Information
Drug ID
D06OGZ
Former ID
DNC002606
Drug Name
Degraded Cephaloridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C14H16N2O4S2
Canonical SMILES
CC1=C(NC(SC1)C(C=O)NC(=O)CC2=CC=CS2)C(=O)O
InChI
1S/C14H16N2O4S2/c1-8-7-22-13(16-12(8)14(19)20)10(6-17)15-11(18)5-9-3-2-4-21-9/h2-4,6,10,13,16H,5,7H2,1H3,(H,15,18)(H,19,20)/t10-,13-/m1/s1
InChIKey
SFVACKBZMIZHCK-ZWNOBZJWSA-N
PubChem Compound ID
5287902
PubChem Substance ID
7886542, 7886551, 39320427, 46507610, 78751805, 113870738, 160967192, 208013909
Target and Pathway
Target(s) Beta-lactamase Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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