Molecular Weight: 221.26
Molecular Formula: C10H15N5O
Canonical SMILES: CC(CCNC1=NC=NC2=C1NC=N2)CO
InChI: InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)
InChIKey: XXFACTAYGKKOQB-UHFFFAOYSA-N
Synonyms: 1-Butanol, 2-methyl-4-(9H-purin-6-ylamino)-; 1-Butanol, 2-methyl-4-(purin-6-ylamino)-; 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-; 2-Methyl-4-(9H-purin-6-ylamino)-1-butanol; Dihydrozeatin
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