F02

4-(diethylamino)benzohydrazide

Created:	2010-10-26
Last modified:	2011-06-04

Find Related PDB Entry
2 entries where F02 is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	6

2D diagram of F02

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	4-(diethylamino)benzohydrazide
Systematic Name (OpenEye OEToolkits)	4-(diethylamino)benzohydrazide
Formula	C₁₁ H₁₇ N₃ O
Molecular Weight	207.272
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(c1ccc(N(CC)CC)cc1)NN
SMILES	CACTVS	3.370	CCN(CC)c1ccc(cc1)C(=O)NN
SMILES	OpenEye OEToolkits	1.7.0	CCN(CC)c1ccc(cc1)C(=O)NN
Canonical SMILES	CACTVS	3.370	CCN(CC)c1ccc(cc1)C(=O)NN
Canonical SMILES	OpenEye OEToolkits	1.7.0	CCN(CC)c1ccc(cc1)C(=O)NN
InChI	InChI	1.03	InChI=1S/C11H17N3O/c1-3-14(4-2)10-7-5-9(6-8-10)11(15)13-12/h5-8H,3-4,12H2,1-2H3,(H,13,15)
InChIKey	InChI	1.03	PUNSOBLTEWFAMJ-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	2063864
ChEMBL	CHEMBL1358859

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.