2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N-prop-2-enylcyclohexanamine

Systemtic Name: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N-prop-2-enylcyclohexanamine Openeye Name: N-allylcyclohexanamine; 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one; N-prop-2-enylcyclohexanamine IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; N-prop-2-enylcyclohexanamine Traditional Name: allyl(cyclohexyl)amine; 2-amino-9-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-3H-purin-6-one Formula: C19H30N6O5 MolecularWeight: 422.4787

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCCC1.C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N

Isomeric SMILES

C=CCNC1CCCCC1.C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N

InChI

InChI=1S/C10H13N5O5.C9H17N/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9;1-2-8-10-9-6-4-3-5-7-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19);2,9-10H,1,3-8H2