Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2S4AE
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| Binder Name |
2-Amino-1,2,3,4-tetrahydroisoquinoline-1,3-dione
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| Synonyms |
2-Amino-4H-isoquinoline-1,3-dione; 2-Aminoisoquinoline-1,3(2H,4H)-dione; UNII-1IYV36MFF1; 1IYV36MFF1; 1,3(2H,4H)-Isoquinolinedione,2-amino-; CHEMBL277286; 1,3(2H,4H)-Isoquinolinedione, 2-amino-; ATHQD; NSC 110333; Oprea1_224479; SCHEMBL9382466; CTK4E8837; DTXSID80176712; ZINC1702760; BDBM50125802; NSC110333; AKOS006228477; MB02175; MCULE-1273345717; NSC-110333; 2-amino-1,3(2H,4H)-isoquinolinedione; DS-002758; AK-830/13217043
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N2O2
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| Canonical SMILES |
C1C2=CC=CC=C2C(=O)N(C1=O)N
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| InChI |
1S/C9H8N2O2/c10-11-8(12)5-6-3-1-2-4-7(6)9(11)13/h1-4H,5,10H2
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| InChIKey |
LBNIVJQTSUZBGG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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