6-azanyl-2-methyl-heptan-2-ol; 2,6-bis(chloranyl)-9-cyclopentyl-purine; hydrochloride

Systemtic Name: 6-azanyl-2-methyl-heptan-2-ol; 2,6-bis(chloranyl)-9-cyclopentyl-purine; hydrochloride Openeye Name: 6-amino-2-methyl-heptan-2-ol; 2,6-dichloro-9-cyclopentyl-purine; hydrochloride CAS Name: 6-amino-2-methyl-2-heptanol; 2,6-dichloro-9-cyclopentylpurine; hydrochloride IUPAC Name: 6-amino-2-methylheptan-2-ol; 2,6-dichloro-9-cyclopentylpurine; hydrochloride Traditional Name: 6-amino-2-methyl-heptan-2-ol; 2,6-dichloro-9-cyclopentyl-purine; hydrochloride Formula: C18H30Cl3N5O MolecularWeight: 438.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)N.C1CCC(C1)N2C=NC3=C2N=C(N=C3Cl)Cl.Cl

Isomeric SMILES

CC(CCCC(C)(C)O)N.C1CCC(C1)N2C=NC3=C2N=C(N=C3Cl)Cl.Cl

InChI

InChI=1S/C10H10Cl2N4.C8H19NO.ClH/c11-8-7-9(15-10(12)14-8)16(5-13-7)6-3-1-2-4-6;1-7(9)5-4-6-8(2,3)10;/h5-6H,1-4H2;7,10H,4-6,9H2,1-3H3;1H