V8L

N'-phenylacetohydrazide

Created:	2022-08-29
Last modified:	2022-11-02

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1 entries where V8L is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	0
Bond Count	21
Aromatic Bond Count	6

2D diagram of V8L

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Chemical Component Summary
Name	N'-phenylacetohydrazide
Systematic Name (OpenEye OEToolkits)	~{N}'-phenylethanehydrazide
Formula	C₈ H₁₀ N₂ O
Molecular Weight	150.178
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CC(=O)NNc1ccccc1
SMILES	CACTVS	3.385	CC(=O)NNc1ccccc1
SMILES	OpenEye OEToolkits	2.0.7	CC(=O)NNc1ccccc1
Canonical SMILES	CACTVS	3.385	CC(=O)NNc1ccccc1
Canonical SMILES	OpenEye OEToolkits	2.0.7	CC(=O)NNc1ccccc1
InChI	InChI	1.06	InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
InChIKey	InChI	1.06	UICBCXONCUFSOI-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	8247
ChEMBL	CHEMBL30131
CCDC/CSD	ROKNUA01, ROKNUA
COD	2006710

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.