Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI14HP
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Ligand Name |
1-Phenylurea
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Synonyms |
1-Phenylurea; PHENYLUREA; 64-10-8; N-Phenylurea; Urea, phenyl-; Phenylcarbamide; Monophenylurea; Stabilizer VH; Phenyl-urea; Stabilisator VH; Urea, N-phenyl-; phenyl urea; amino-N-phenylamide; 173893-72-6; N-phenylcarbamimidic acid; NSC 2781; Phenylcarbamimidic acid; Carbamimidic acid, phenyl- (9CI); DTXSID8042507; NSC-2781; 862I85399W; EINECS 200-576-5; Carbamimidicacid,phenyl-(9CI); AI3-15401; 3-phenylurea; Urea, N-phenyl; N'- phenyl urea; UNII-862I85399W; PHU; MFCD00007944; N-Phenylurea, 97%; N-phenylcarbamimidicacid; N-PHENYLUREA [MI]; SCHEMBL54471; CHEMBL168445; N-Phenylurea , N-Phenyl Urea; DTXCID6022507; NSC2781; 1,2-Diacylglycerol-Bile-PC-pool; CHEBI:180992; KUC112459N; ZINC391870; AMY37406; Tox21_301449; BDBM50377117; STK398254; AKOS000113517; AKOS015995294; CS-W017760; CAS-64-10-8; KSC-294-042; NCGC00255737-01; DS-15729; DB-054609; FT-0601827; P0247; EN300-16741; N-Phenylurea, Vetec(TM) reagent grade, 97%; C11241; J-520000; W-104861; Q27269694; F1967-0960
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Structure |
Download2D MOL |
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Formula |
C7H8N2O
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)N
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InChI |
1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
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InChIKey |
LUBJCRLGQSPQNN-UHFFFAOYSA-N
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PubChem Compound ID |
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