Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L04UYI
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| Ligand Name |
N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
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| Synonyms |
N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine; 690684-98-1; GV1; TimTec1_008067; SCHEMBL13165135; HMS1556O15; ZINC784866; AKOS000642488; IDI1_033721; CS-0246982; EN300-3513200; Z31222641
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| Structure |
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Download2D MOL |
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| Formula |
C10H13N3S
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| Canonical SMILES |
CC1=C(SC2=NC=NC(=C12)N(C)C)C
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| InChI |
1S/C10H13N3S/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10/h5H,1-4H3
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| InChIKey |
YFDMPSHJDVETSL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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