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

Systemtic Name: [5-(6-azanyl-7H-purin-2-yl)-2-oxidanylidene-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-7-yl]azanium Openeye Name: [5-(6-amino-7H-purin-2-yl)-2-oxo-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-7-yl]ammonium CAS Name: [5-(6-amino-7H-purin-2-yl)-2-oxo-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-7-yl]ammonium IUPAC Name: [5-(6-amino-7H-purin-2-yl)-2-oxo-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-7-yl]azanium Traditional Name: [5-(6-amino-7H-purin-2-yl)-2-keto-4-oxa-2-phosphoniabicyclo[3.2.0]heptan-7-yl]ammonium Formula: C10H13N6O2P+2 MolecularWeight: 280.222981

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C1(OC[P+]2=O)C3=NC4=C(C(=N3)N)NC=N4)[NH3+]

Isomeric SMILES

C1C(C2C1(OC[P+]2=O)C3=NC4=C(C(=N3)N)NC=N4)[NH3+]

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/p+1