3-(6-azanyl-1,2-dihydropurin-9-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-1,2-dihydropurin-9-yl)propane-1,2-diol Openeye Name: 3-(6-amino-1,2-dihydropurin-9-yl)propane-1,2-diol CAS Name: 3-(6-amino-1,2-dihydropurin-9-yl)propane-1,2-diol IUPAC Name: 3-(6-amino-1,2-dihydropurin-9-yl)propane-1,2-diol Traditional Name: 3-(6-amino-1,2-dihydropurin-9-yl)propane-1,2-diol Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=C2C(=N1)N(C=N2)CC(CO)O)N

Isomeric SMILES

C1NC(=C2C(=N1)N(C=N2)CC(CO)O)N

InChI

InChI=1S/C8H13N5O2/c9-7-6-8(11-3-10-7)13(4-12-6)1-5(15)2-14/h4-5,10,14-15H,1-3,9H2