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

Systemtic Name: 2-azanyl-N-(3-azanyl-3-azanylidene-propyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 2-amino-N-(3-amino-3-imino-propyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 2-amino-N-(3-amino-3-iminopropyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 2-amino-N-(3-amino-3-iminopropyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 2-amino-N-(3-amino-3-imino-propyl)-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C10H13N7O2 MolecularWeight: 263.25592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7O2/c11-5(12)1-2-14-8(18)4-3-15-7-6(4)9(19)17-10(13)16-7/h3H,1-2H2,(H3,11,12)(H,14,18)(H4,13,15,16,17,19)