GV1

~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine

Created:	2018-06-01
Last modified:	2018-10-10

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6 entries where GV1 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	10

2D diagram of GV1

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Chemical Component Summary
Name	~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
Systematic Name (OpenEye OEToolkits)	~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
Formula	C₁₀ H₁₃ N₃ S
Molecular Weight	207.295
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CN(C)c1ncnc2sc(C)c(C)c12
SMILES	OpenEye OEToolkits	2.0.6	Cc1c(sc2c1c(ncn2)N(C)C)C
Canonical SMILES	CACTVS	3.385	CN(C)c1ncnc2sc(C)c(C)c12
Canonical SMILES	OpenEye OEToolkits	2.0.6	Cc1c(sc2c1c(ncn2)N(C)C)C
InChI	InChI	1.03	InChI=1S/C10H13N3S/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10/h5H,1-4H3
InChIKey	InChI	1.03	YFDMPSHJDVETSL-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	1076193

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.