5-(aminomethyl)-2-azanyl-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(aminomethyl)-2-azanyl-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(aminomethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(aminomethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-(aminomethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(aminomethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1NC(=NC2=O)N)CN

Isomeric SMILES

CN1C=C(C2=C1NC(=NC2=O)N)CN

InChI

InChI=1S/C8H11N5O/c1-13-3-4(2-9)5-6(13)11-8(10)12-7(5)14/h3H,2,9H2,1H3,(H3,10,11,12,14)