Drug General Information |
Drug ID |
D0I1SZ
|
Former ID |
DNC002922
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Drug Name |
N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D 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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PubChem Compound ID |
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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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Target and Pathway |
References |