Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE6G2R
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| Ligand Name |
2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
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| Synonyms |
123973-48-8; 2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-thiazolo-[5,4-c]azepin-4-one; 2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one; CHEMBL3356579; 2-amino-7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one; 2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-4-one; 2-amino-7,7-dimethyl-4H,5H,6H,7H,8H-[1,3]thiazolo[5,4-c]azepin-4-one; 4tz8; CBMicro_027880; Oprea1_141953; Oprea1_152201; SCHEMBL303321; ZINC261915; BDBM50030937; CCG-15152; STK387496; 2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-thiazolo[5,4-c]azepin-4-one; AKOS000519789; BIM-0028117.P001; CS-0334817; EU-0033537; EN300-8666154; SR-01000390325; SR-01000390325-1; Q27453652; Z1269131488; 2-amino-5,5-dimethyl-5,6,7,8-tetrahydro-4h-thiazolo[5,4-c]azepin-8-one; 2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepine-4-one; 2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one #
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| Structure |
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Download2D MOL |
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| Formula |
C9H13N3OS
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| Canonical SMILES |
CC1(CC2=C(C(=O)NC1)SC(=N2)N)C
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| InChI |
1S/C9H13N3OS/c1-9(2)3-5-6(7(13)11-4-9)14-8(10)12-5/h3-4H2,1-2H3,(H2,10,12)(H,11,13)
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| InChIKey |
KRPZAWRISMXVDQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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