ZQG

3-(1H-imidazol-2-yl)propan-1-amine

Created:	2021-05-19
Last modified:	2021-06-09

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1 entries where ZQG 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	5

2D diagram of ZQG

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Chemical Component Summary
Name	3-(1H-imidazol-2-yl)propan-1-amine
Systematic Name (OpenEye OEToolkits)	3-(1~{H}-imidazol-2-yl)propan-1-amine
Formula	C₆ H₁₁ N₃
Molecular Weight	125.172
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	NCCCc1ncc[NH]1
SMILES	CACTVS	3.385	NCCCc1[nH]ccn1
SMILES	OpenEye OEToolkits	2.0.7	c1cnc([nH]1)CCCN
Canonical SMILES	CACTVS	3.385	NCCCc1[nH]ccn1
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cnc([nH]1)CCCN
InChI	InChI	1.03	InChI=1S/C6H11N3/c7-3-1-2-6-8-4-5-9-6/h4-5H,1-3,7H2,(H,8,9)
InChIKey	InChI	1.03	HQNOODJDSFSURF-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	13290797

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.