2-(7-azanyl-2-oxidanylidene-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-5-yl)-7H-purin-6-amine

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-5-yl)-7H-purin-6-amine Openeye Name: 2-(7-amino-2-oxo-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-5-yl)-7H-purin-6-amine CAS Name: 2-(7-amino-2-oxo-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-5-yl)-7H-purin-6-amine IUPAC Name: 2-(7-amino-2-oxo-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-5-yl)-7H-purin-6-amine Traditional Name: [2-(7-amino-2-keto-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-5-yl)-7H-purin-6-yl]amine Formula: C10H12N6O2P+ MolecularWeight: 279.215041

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C1(OC[P+]2=O)C3=NC4=C(C(=N3)N)NC=N4)N

Isomeric SMILES

C1C(C2C1(OC[P+]2=O)C3=NC4=C(C(=N3)N)NC=N4)N

InChI

InChI=1S/C10H12N6O2P/c11-4-1-10(6(4)19(17)3-18-10)9-15-7(12)5-8(16-9)14-2-13-5/h2,4,6H,1,3,11H2,(H3,12,13,14,15,16)/q+1