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

Systemtic Name: 2-[[3-(aminomethyl)but-3-enylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol Openeye Name: 2-[[3-(aminomethyl)but-3-enylamino]methyl]-5-(6-aminopurin-9-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[[3-(aminomethyl)but-3-enylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol IUPAC Name: 2-[[3-(aminomethyl)but-3-enylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[[3-(aminomethyl)but-3-enylamino]methyl]tetrahydrofuran-3,4-diol Formula: C15H23N7O3 MolecularWeight: 349.38822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CCNCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)CN

Isomeric SMILES

C=C(CCNCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)CN

InChI

InChI=1S/C15H23N7O3/c1-8(4-16)2-3-18-5-9-11(23)12(24)15(25-9)22-7-21-10-13(17)19-6-20-14(10)22/h6-7,9,11-12,15,18,23-24H,1-5,16H2,(H2,17,19,20)