Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD7R3A
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| Ligand Name |
4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
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| Synonyms |
4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine; 685123-96-0; AN8UFC8Y2Y; 7,8-Dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-amine; 4-Methyl-5H,7H,8H-thiopyrano(4,3-d)pyrimidin-2-amine; 4-methyl-5H,7H,8H-thiopyrano[4,3-d]pyrimidin-2-amine; 4-Methyl-7,8-dihydro-5H-thiopyrano(4,3-d)pyrimidin-2-amine; 7,8-Dihydro-4-methyl-5H-thiopyrano(4,3-d)pyrimidin-2-amine; 5H-Thiopyrano(4,3-d)pyrimidin-2-amine, 7,8-dihydro-4-methyl-; 3ft5; UNII-AN8UFC8Y2Y; SCHEMBL23752392; ZINC77255; DTXSID00369422; CCG-49827; DB08194; DB-082966; FT-0709414; SR-01000639257-1; Q27097420; MO8
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| Structure |
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Download2D MOL |
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| Formula |
C8H11N3S
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| Canonical SMILES |
CC1=C2CSCCC2=NC(=N1)N
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| InChI |
1S/C8H11N3S/c1-5-6-4-12-3-2-7(6)11-8(9)10-5/h2-4H2,1H3,(H2,9,10,11)
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| InChIKey |
ONZWAEXRMZGFAN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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