1-[2,4-bis(azanyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-yl]ethanone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 1-[2,4-bis(azanyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-yl]ethanone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 1-(2,4-diamino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-yl)ethanone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 1-(2,4-diamino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-yl)ethanone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 1-(2,4-diamino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-yl)ethanone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 1-(2,4-diamino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-yl)ethanone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H17N5O2 MolecularWeight: 299.32778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CN1)N=C(N=C2N)N.COC1=CC2=C1C=C2

Isomeric SMILES

CC(=O)C1C2=C(CN1)N=C(N=C2N)N.COC1=CC2=C1C=C2

InChI

InChI=1S/C8H11N5O.C7H6O/c1-3(14)6-5-4(2-11-6)12-8(10)13-7(5)9;1-8-7-4-5-2-3-6(5)7/h6,11H,2H2,1H3,(H4,9,10,12,13);2-4H,1H3