Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I1SZ
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| Former ID |
DNC002922
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| Drug Name |
N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE
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| Synonyms |
2365-40-4; Isopentenyladenine; N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE; N6-Isopentenyladenine; N6-(2-Isopentenyl)adenine; Isopentenyl adenine; 6-(gamma,gamma-Dimethylallylamino)purine; IPADE; Dimethylallyladenine; N6-(2-Isopentenyl)-adenine; N6-Dimethylallyladenine; N6-(delta2-Isopentenyl)adenine; N-(3-Methyl-2-butenyl)adenine; N6-(3-Methyl-2-butenyl)adenine; N6-(delta 2-Isopentenyl)-adenine; N(6)-(delta(2)-Isopentenyl)adenine; 1H-Purin-6-amine, N-(3-methyl-2-butenyl)-; N-(3-methylbut-2-enyl)-7H-purin-6-amine; Adenine, N-
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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 |
C10H13N5
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| Canonical SMILES |
CC(=CCNC1=NC=NC2=C1NC=N2)C
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| InChI |
1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
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| InChIKey |
HYVABZIGRDEKCD-UHFFFAOYSA-N
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| CAS Number |
CAS 2365-40-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
6776, 554384, 584582, 871245, 4253531, 5308435, 6339497, 8028512, 8139457, 8145607, 10225241, 10319171, 11404560, 11458356, 11460324, 11503063, 15195585, 15389777, 26652011, 44423043, 47533649, 49747329, 50068027, 50108883, 53789958, 53812613, 57335159, 57392909, 77118243, 81093332, 85085521, 85825132, 90455945, 92292168, 92456854, 92714385, 93620067, 99445239, 103631025, 104406738, 118255435, 124546100, 124635901, 124878032, 125345648, 126624168, 126655439, 126692179, 126695333, 128132839
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| ChEBI ID |
CHEBI:17660
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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