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

Systemtic Name: N-[3-(aminocarbonylamino)propyl]-2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 2-amino-4-oxo-N-(3-ureidopropyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 2-amino-N-[3-(carbamoylamino)propyl]-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 2-amino-N-[3-(carbamoylamino)propyl]-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 2-amino-4-keto-N-(3-ureidopropyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C11H15N7O3 MolecularWeight: 293.2819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N7O3/c12-10-17-7-6(9(20)18-10)5(4-16-7)8(19)14-2-1-3-15-11(13)21/h4H,1-3H2,(H,14,19)(H3,13,15,21)(H4,12,16,17,18,20)