N2'-[3-[4-[bis(azanyl)methylideneamino]pyrimidin-2-yl]oxypropyl]ethanediimidamide

Systemtic Name: N2'-[3-[4-[bis(azanyl)methylideneamino]pyrimidin-2-yl]oxypropyl]ethanediimidamide Openeye Name: N2'-[3-(4-guanidinopyrimidin-2-yl)oxypropyl]oxalamidine CAS Name: N2'-[3-[[4-(diaminomethylideneamino)-2-pyrimidinyl]oxy]propyl]ethanediimidamide IUPAC Name: 2-N'-[3-[4-(diaminomethylideneamino)pyrimidin-2-yl]oxypropyl]ethanediimidamide Traditional Name: N2'-[3-(4-guanidinopyrimidin-2-yl)oxypropyl]oxalamidine Formula: C10H17N9O MolecularWeight: 279.30168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N=C(N)N)OCCCN=C(C(=N)N)N

Isomeric SMILES

C1=CN=C(N=C1N=C(N)N)OCCCN=C(C(=N)N)N

InChI

InChI=1S/C10H17N9O/c11-7(12)8(13)16-3-1-5-20-10-17-4-2-6(19-10)18-9(14)15/h2,4H,1,3,5H2,(H3,11,12)(H2,13,16)(H4,14,15,17,18,19)