Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S9UK
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| Former ID |
DNC012458
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| Drug Name |
2,3,3-Triphenyl-acrylonitrile
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| Synonyms |
Triphenylacrylonitrile; 2,3,3-Triphenylacrylonitrile; Triphenylcyanoethylene; 6304-33-2; Acrylonitrile, triphenyl-; 2,3,3-triphenylprop-2-enenitrile; 2,3,3-Triphenyl-acrylonitrile; alpha,beta-Diphenylcinnamonitrile; ACRYLONITRILE, 2,3,3-TRIPHENYL-; EINECS 228-610-4; NSC 42900; 2,3,3-Trifenylakrylonitril [Czech]; BRN 1980289; alpha-(Diphenylmethylene)benzeneacetic acid; AI3-63069; MLS002608486; CHEBI:34217; Benzeneacetic acid, alpha-(diphenylmethylene)-; NSC42900; Benzeneacetonitrile, .alpha.-(diphenylmethylene)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C21H15N
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| Canonical SMILES |
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
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| InChI |
1S/C21H15N/c22-16-20(17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H
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| InChIKey |
OPACMJHTQWVSKW-UHFFFAOYSA-N
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| CAS Number |
CAS 6304-33-2
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:34217
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| References | Top | |||
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| REF 1 | Multivariate analysis by the minimum spanning tree method of the structural determinants of diphenylethylenes and triphenylacrylonitriles implicate... J Med Chem. 1992 Feb 7;35(3):573-83. | |||
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