WUM

4-[(dimethylamino)methyl]-1,3-thiazol-2-amine

Created:	2020-11-17
Last modified:	2020-11-25

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1 entries where WUM 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	5

2D diagram of WUM

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Chemical Component Summary
Name	4-[(dimethylamino)methyl]-1,3-thiazol-2-amine
Systematic Name (OpenEye OEToolkits)	4-[(dimethylamino)methyl]-1,3-thiazol-2-amine
Formula	C₆ H₁₁ N₃ S
Molecular Weight	157.237
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CN(C)Cc1nc(sc1)N
SMILES	CACTVS	3.385	CN(C)Cc1csc(N)n1
SMILES	OpenEye OEToolkits	2.0.7	CN(C)Cc1csc(n1)N
Canonical SMILES	CACTVS	3.385	CN(C)Cc1csc(N)n1
Canonical SMILES	OpenEye OEToolkits	2.0.7	CN(C)Cc1csc(n1)N
InChI	InChI	1.03	InChI=1S/C6H11N3S/c1-9(2)3-5-4-10-6(7)8-5/h4H,3H2,1-2H3,(H2,7,8)
InChIKey	InChI	1.03	HYQAPLLDHDEUSD-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	351685

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.