3-(6-azanyl-2,7-dihydropurin-3-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-2,7-dihydropurin-3-yl)propane-1,2-diol Openeye Name: 3-(6-amino-2,7-dihydropurin-3-yl)propane-1,2-diol CAS Name: 3-(6-amino-2,7-dihydropurin-3-yl)propane-1,2-diol IUPAC Name: 3-(6-amino-2,7-dihydropurin-3-yl)propane-1,2-diol Traditional Name: 3-(6-amino-2,7-dihydropurin-3-yl)propane-1,2-diol Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(C2=C(N1CC(CO)O)N=CN2)N

Isomeric SMILES

C1N=C(C2=C(N1CC(CO)O)N=CN2)N

InChI

InChI=1S/C8H13N5O2/c9-7-6-8(11-3-10-6)13(4-12-7)1-5(15)2-14/h3,5,14-15H,1-2,4H2,(H2,9,12)(H,10,11)