3-methyl-1-(7H-purin-6-ylamino)butan-2-ol

Systemtic Name: 3-methyl-1-(7H-purin-6-ylamino)butan-2-ol Openeye Name: 3-methyl-1-(7H-purin-6-ylamino)butan-2-ol CAS Name: 3-methyl-1-(7H-purin-6-ylamino)-2-butanol IUPAC Name: 3-methyl-1-(7H-purin-6-ylamino)butan-2-ol Traditional Name: 3-methyl-1-(7H-purin-6-ylamino)butan-2-ol Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=NC=NC2=C1NC=N2)O

Isomeric SMILES

CC(C)C(CNC1=NC=NC2=C1NC=N2)O

InChI

InChI=1S/C10H15N5O/c1-6(2)7(16)3-11-9-8-10(13-4-12-8)15-5-14-9/h4-7,16H,3H2,1-2H3,(H2,11,12,13,14,15)