5-[(4-aminophenyl)-azanyl-methyl]-2-azanyl-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-[(4-aminophenyl)-azanyl-methyl]-2-azanyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[amino-(4-aminophenyl)methyl]pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[amino-(4-aminophenyl)methyl]-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-[amino-(4-aminophenyl)methyl]pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[amino-(4-aminophenyl)methyl]pyrrolo[2,3-d]pyrimidin-4-one Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C3C(=NC(=NC3=O)N)N=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(C2=C3C(=NC(=NC3=O)N)N=C2)N)N

InChI

InChI=1S/C13H12N6O/c14-7-3-1-6(2-4-7)10(15)8-5-17-11-9(8)12(20)19-13(16)18-11/h1-5,10H,14-15H2,(H2,16,19,20)