2-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-N-(3-azanyl-3-oxidanylidene-propyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 2-amino-N-(3-amino-3-oxo-propyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 2-amino-N-(3-amino-3-oxopropyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 2-amino-N-(3-amino-3-oxopropyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 2-amino-N-(3-amino-3-keto-propyl)-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)NC(=NC2=O)N)C(=O)NCCC(=O)N

Isomeric SMILES

C1=C(C2=C(N1)NC(=NC2=O)N)C(=O)NCCC(=O)N

InChI

InChI=1S/C10H12N6O3/c11-5(17)1-2-13-8(18)4-3-14-7-6(4)9(19)16-10(12)15-7/h3H,1-2H2,(H2,11,17)(H,13,18)(H4,12,14,15,16,19)