Drug Information
Drug General Information | Top | |||
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Drug ID |
D0JY6J
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Former ID |
DNC002613
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Drug Name |
6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE
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Synonyms |
6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE; 2,4-Diamino-5-phenyl-6-ethylpyrimidine; UNII-KMJ59LN22F; 2,4-Diamino-6-ethyl-5-phenylpyrimidine; TCMDC-124296; Pyrimidine, 2,4-diamino-6-ethyl-5-phenyl-; 27653-49-2; BRN 0190097; KMJ59LN22F; GNF-PF-26; CHEMBL22148; Diamino-5-phenyl-6-ethylpyrimidine, 2,4-; CP7; 2,4-Pyrimidinediamine, 6-ethyl-5-phenyl-; AC1L3PJ1; Oprea1_813184; SCHEMBL3498787; CTK8H9609; BDBM18788; DTXSID70182029; XREDUPOVEQDQQS-UHFFFAOYSA-N; MolPort-002-484-045; ZINC13282257; AKOS003622581; MCULE-8548953211; DB07577
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H14N4
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Canonical SMILES |
CCC1=C(C(=NC(=N1)N)N)C2=CC=CC=C2
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InChI |
1S/C12H14N4/c1-2-9-10(8-6-4-3-5-7-8)11(13)16-12(14)15-9/h3-7H,2H2,1H3,(H4,13,14,15,16)
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InChIKey |
XREDUPOVEQDQQS-UHFFFAOYSA-N
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CAS Number |
CAS 27653-49-2
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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