2-[[2-(aminomethyl)prop-2-enylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol

Systemtic Name: 2-[[2-(aminomethyl)prop-2-enylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol Openeye Name: 2-[[2-(aminomethyl)allylamino]methyl]-5-(6-aminopurin-9-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[[2-(aminomethyl)prop-2-enylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol IUPAC Name: 2-[[2-(aminomethyl)prop-2-enylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[[2-(aminomethyl)allylamino]methyl]tetrahydrofuran-3,4-diol Formula: C14H21N7O3 MolecularWeight: 335.36164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN)CNCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O

Isomeric SMILES

C=C(CN)CNCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C14H21N7O3/c1-7(2-15)3-17-4-8-10(22)11(23)14(24-8)21-6-20-9-12(16)18-5-19-13(9)21/h5-6,8,10-11,14,17,22-23H,1-4,15H2,(H2,16,18,19)