2-azanyl-5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-6-thiophen-3-yl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-6-thiophen-3-yl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-6-(3-thienyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-6-(3-thiophenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-6-thiophen-3-yl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-6-(3-thienyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C14H12N8O2S MolecularWeight: 356.36248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=C(C3=C(N2)NC(=NC3=O)N)C4=C(NC(=NC4=O)N)N

Isomeric SMILES

C1=CSC=C1C2=C(C3=C(N2)NC(=NC3=O)N)C4=C(NC(=NC4=O)N)N

InChI

InChI=1S/C14H12N8O2S/c15-9-6(11(23)21-13(16)19-9)5-7-10(20-14(17)22-12(7)24)18-8(5)4-1-2-25-3-4/h1-3H,(H5,15,16,19,21,23)(H4,17,18,20,22,24)