5-(aminomethyl)-2-azanyl-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(aminomethyl)-2-azanyl-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(aminomethyl)-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(aminomethyl)-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-(aminomethyl)-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(aminomethyl)-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2C(=N1)NC(=NC2=O)N)CN

Isomeric SMILES

C1=C(C2C(=N1)NC(=NC2=O)N)CN

InChI

InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2,4H,1,8H2,(H3,9,10,11,12,13)