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

Systemtic Name: 5-(aminomethyl)-2-azanyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(aminomethyl)pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(aminomethyl)-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-(aminomethyl)pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(aminomethyl)pyrrolo[2,3-d]pyrimidin-4-one Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NC(=NC(=O)C2=C1CN)N

Isomeric SMILES

C1=NC2=NC(=NC(=O)C2=C1CN)N

InChI

InChI=1S/C7H7N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H2,9,12,13)