Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5RF0I
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| Binder Name |
4-Amino-1,8-naphthalic anhydride
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| Synonyms |
6-Aminobenzo[de]isochromene-1,3-dione; 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-amino-; 4-Aminonaphthalene-1,8-dicarboxylic anhydride; 6-amino-1h,3h-benzo[de]isochromene-1,3-dione; CHEMBL2323375; 8-amino-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione; Naphthalic anhydride, 4-amino-; NSC7564; EINECS 229-372-4; zlchem 1207; SCHEMBL1025154; 4-Aminonaphthalic acid anhydride; CTK8B9816; DTXSID10215229; ZLD0676; BCP10398; NSC-7564; ANW-63196; BDBM50426886; MFCD00009776; ZINC95585341; AKOS003247522; AC-6718; AT-7373; CS-W006543; VZ28183; 1H,8-cd]pyran-1,3-dione, 6-amino-; 4-Amino-1,8-naphthalic anhydride, 95%; AK-87975; AS-19655; FT-0636166; Y3249; 492A860; 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,6-amino-; 10-amino-3-oxatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaene-2,4-dione
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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 |
C12H7NO3
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| Canonical SMILES |
C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)N
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| InChI |
1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2
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| InChIKey |
QIXHMCMCFSNKOG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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