2-azanyl-7-[(2-hydroxyethylamino)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; ethanoic acid

Systemtic Name: 2-azanyl-7-[(2-hydroxyethylamino)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; ethanoic acid Openeye Name: acetic acid; 2-amino-7-[(2-hydroxyethylamino)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: acetic acid; 2-amino-7-[(2-hydroxyethylamino)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: acetic acid; 2-amino-7-[(2-hydroxyethylamino)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: acetic acid; 2-amino-7-[(2-hydroxyethylamino)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H21N5O6 MolecularWeight: 343.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=C(C2=C(N1)C(=O)N=C(N2)N)CNCCO

Isomeric SMILES

CC(=O)O.CC(=O)O.C1=C(C2=C(N1)C(=O)N=C(N2)N)CNCCO

InChI

InChI=1S/C9H13N5O2.2C2H4O2/c10-9-13-6-5(3-11-1-2-15)4-12-7(6)8(16)14-9;2*1-2(3)4/h4,11-12,15H,1-3H2,(H3,10,13,14,16);2*1H3,(H,3,4)