Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LDV1I4
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| Ligand Name |
Formanilide
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| Synonyms |
Formanilide; N-PHENYLFORMAMIDE; 103-70-8; N-Formylaniline; Formamide, N-phenyl-; Phenyl formamide; Formylaniline; Formamidobenzene; Carbanilaldehyde; Aniline, N-formyl-; N-phenyl-formamide; phenylformamide; MFCD00003276; MLS002415732; 2805XEA9CL; DTXSID3025338; CHEBI:42416; NSC-8862; SMR001370900; CCRIS 4650; HSDB 5355; NSC 8862; EINECS 203-136-0; BRN 0906934; formanilid; forrnanilide; UNII-2805XEA9CL; AI3-01089; N-Formanilide; anilineformaldehyde; N-Formyl-aniline; N-phenylmethanamide; Formanilide, 99%; N-phenylformimidic acid; WLN: VHMR; FORMANILIDE [MI]; cid_7671; SCHEMBL2463; 4-12-00-00368 (Beilstein Handbook Reference); BIDD:GT0244; ghl.PD_Mitscher_leg0.1270; DTXCID205338; CHEMBL1232659; N-PHENYLFORMAMIDE [HSDB]; SCHEMBL17211133; BDBM74419; NSC8862; Tox21_200271; ZINC13550498; AKOS000297095; CS-W017768; NCGC00091354-01; NCGC00091354-02; NCGC00257825-01; AS-56859; CAS-103-70-8; SY011224; DB-040480; F0047; FT-0626529; EN300-19846; D70279; A800788; AR-360/40233696; Q2689660; W-109055; FAN
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| Structure |
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Download2D MOL |
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| Formula |
C7H7NO
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| Canonical SMILES |
C1=CC=C(C=C1)NC=O
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| InChI |
1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)
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| InChIKey |
DYDNPESBYVVLBO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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