N-[(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]aziridine-1-carboxamide

Systemtic Name: N-[(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]aziridine-1-carboxamide Openeye Name: N-[(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]aziridine-1-carboxamide CAS Name: N-[(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]-1-aziridinecarboxamide IUPAC Name: N-[(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]aziridine-1-carboxamide Traditional Name: N-[(2-amino-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]ethylenimine-1-carboxamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NCC2=CNC3=C2C(=O)N=C(N3)N

Isomeric SMILES

C1CN1C(=O)NCC2=CNC3=C2C(=O)N=C(N3)N

InChI

InChI=1S/C10H12N6O2/c11-9-14-7-6(8(17)15-9)5(3-12-7)4-13-10(18)16-1-2-16/h3H,1-2,4H2,(H,13,18)(H4,11,12,14,15,17)