0VZ

ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate

Created:	2012-07-15
Last modified:	2013-07-03

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1 entries where 0VZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	1
Bond Count	26
Aromatic Bond Count	0

2D diagram of 0VZ

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Chemical Component Summary
Name	ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate
Systematic Name (OpenEye OEToolkits)	ethyl (2Z,4R)-2-sulfamoylimino-1,3-thiazolidine-4-carboxylate
Formula	C₆ H₁₁ N₃ O₄ S₂
Molecular Weight	253.299
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=S(=O)(/N=C1\SCC(C(=O)OCC)N1)N
SMILES	CACTVS	3.370	CCOC(=O)[CH]1CSC(N1)=N[S](N)(=O)=O
SMILES	OpenEye OEToolkits	1.7.6	CCOC(=O)C1CSC(=NS(=O)(=O)N)N1
Canonical SMILES	CACTVS	3.370	CCOC(=O)[C@@H]1CSC(N1)=N[S](N)(=O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	CCOC(=O)[C@@H]1CS/C(=N\S(=O)(=O)N)/N1
InChI	InChI	1.03	InChI=1S/C6H11N3O4S2/c1-2-13-5(10)4-3-14-6(8-4)9-15(7,11)12/h4H,2-3H2,1H3,(H,8,9)(H2,7,11,12)/t4-/m0/s1
InChIKey	InChI	1.03	JQTAIDJUEICDHW-BYPYZUCNSA-N

Related Resource References

Resource Name	Reference
PubChem	137347900

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.