Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5IR4M
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| Ligand Name |
2-amino-N-(4-aminophenyl)acetamide
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| Synonyms |
D3H; SCHEMBL6934242; 2-amino-N-(4-aminophenyl)acetamide; EN300-702998; 1395638-29-5
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| Structure |
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Download2D MOL |
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| Formula |
C8H11N3O
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| Canonical SMILES |
C1=CC(=CC=C1N)NC(=O)CN
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| InChI |
1S/C8H11N3O/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5,9-10H2,(H,11,12)
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| InChIKey |
DKCWGVIARWBMDV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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