N-[1,3-bis(cyclopropylmethyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N'-tert-butyl-methanimidamide

Systemtic Name: N-[1,3-bis(cyclopropylmethyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N'-tert-butyl-methanimidamide Openeye Name: N-[1,3-bis(cyclopropylmethyl)-2,6-dioxo-7H-purin-8-yl]-N'-tert-butyl-formamidine CAS Name: N-[1,3-bis(cyclopropylmethyl)-2,6-dioxo-7H-purin-8-yl]-N'-tert-butylmethanimidamide IUPAC Name: N-[1,3-bis(cyclopropylmethyl)-2,6-dioxo-7H-purin-8-yl]-N'-tert-butylmethanimidamide Traditional Name: N-[1,3-bis(cyclopropylmethyl)-2,6-diketo-7H-purin-8-yl]-N'-tert-butyl-formamidine Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CNC1=NC2=C(N1)C(=O)N(C(=O)N2CC3CC3)CC4CC4

Isomeric SMILES

CC(C)(C)N=CNC1=NC2=C(N1)C(=O)N(C(=O)N2CC3CC3)CC4CC4

InChI

InChI=1S/C18H26N6O2/c1-18(2,3)20-10-19-16-21-13-14(22-16)23(8-11-4-5-11)17(26)24(15(13)25)9-12-6-7-12/h10-12H,4-9H2,1-3H3,(H2,19,20,21,22)