(3E)-2-[(2E)-1-(6-aminopurin-9-yl)-2-methoxyimino-ethoxy]-3-methoxyimino-propan-1-ol

Systemtic Name: (3E)-2-[(2E)-1-(6-aminopurin-9-yl)-2-methoxyimino-ethoxy]-3-methoxyimino-propan-1-ol Openeye Name: (3E)-2-[(2E)-1-(6-aminopurin-9-yl)-2-methoxyimino-ethoxy]-3-methoxyimino-propan-1-ol CAS Name: (3E)-2-[(2E)-1-(6-aminopurin-9-yl)-2-methoxyiminoethoxy]-3-methoxyimino-1-propanol IUPAC Name: (3E)-2-[(2E)-1-(6-aminopurin-9-yl)-2-methoxyiminoethoxy]-3-methoxyiminopropan-1-ol Traditional Name: (3E)-2-[(2E)-1-adenin-9-yl-2-methyloximino-ethoxy]-3-methyloximino-propan-1-ol Formula: C12H17N7O4 MolecularWeight: 323.30788

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(CO)OC(C=NOC)N1C=NC2=C1N=CN=C2N

Isomeric SMILES

CO/N=C/C(CO)OC(/C=N/OC)N1C=NC2=C1N=CN=C2N

InChI

InChI=1S/C12H17N7O4/c1-21-17-3-8(5-20)23-9(4-18-22-2)19-7-16-10-11(13)14-6-15-12(10)19/h3-4,6-9,20H,5H2,1-2H3,(H2,13,14,15)/b17-3+,18-4+