273

cyclopentanecarboximidamide

Created:	2007-10-17
Last modified:	2011-06-04

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1 entries where 273 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	0

2D diagram of 273

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Chemical Component Summary
Name	cyclopentanecarboximidamide
Systematic Name (OpenEye OEToolkits)	cyclopentanecarboximidamide
Formula	C₆ H₁₂ N₂
Molecular Weight	112.173
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[N@H]=C(N)C1CCCC1
SMILES	CACTVS	3.341	NC(=N)C1CCCC1
SMILES	OpenEye OEToolkits	1.5.0	[H]N=C(C1CCCC1)N
Canonical SMILES	CACTVS	3.341	NC(=N)C1CCCC1
Canonical SMILES	OpenEye OEToolkits	1.5.0	[H]/N=C(\C1CCCC1)/N
InChI	InChI	1.03	InChI=1S/C6H12N2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H3,7,8)
InChIKey	InChI	1.03	RMALUJUDHRIMQN-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	4452694
ChEMBL	CHEMBL1229853

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.