YG0

N-phenylcyclopropanecarboxamide

Created:	2023-01-27
Last modified:	2023-02-15

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2 entries where YG0 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	6

2D diagram of YG0

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Chemical Component Summary
Name	N-phenylcyclopropanecarboxamide
Systematic Name (OpenEye OEToolkits)	~{N}-phenylcyclopropanecarboxamide
Formula	C₁₀ H₁₁ N O
Molecular Weight	161.2
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(Nc1ccccc1)C1CC1
SMILES	CACTVS	3.385	O=C(Nc1ccccc1)C2CC2
SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)NC(=O)C2CC2
Canonical SMILES	CACTVS	3.385	O=C(Nc1ccccc1)C2CC2
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)NC(=O)C2CC2
InChI	InChI	1.06	InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12)
InChIKey	InChI	1.06	OCHYJSATRBHPLB-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	528617
CCDC/CSD	TEMCEV

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.