Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B96ETW
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| Binder Name |
2-Phenylamino-4,5,6,6a-tetrahydro-3aH-cyclopentaoxazole-4,5,6-triol
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| Synonyms |
CHEMBL86865; BDBM50283601; 2-anilino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5,6-triol
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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 |
C12H14N2O4
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| Canonical SMILES |
C1=CC=C(C=C1)NC2=NC3C(C(C(C3O2)O)O)O
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| InChI |
1S/C12H14N2O4/c15-8-7-11(10(17)9(8)16)18-12(14-7)13-6-4-2-1-3-5-6/h1-5,7-11,15-17H,(H,13,14)
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| InChIKey |
KKMTTWOORXFHAR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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