[(Z)-4-(6-aminopurin-9-yl)but-2-enoxy]-N-(1-methoxy-1-oxidanylidene-propan-2-yl)phosphonamidic acid

Systemtic Name: [(Z)-4-(6-aminopurin-9-yl)but-2-enoxy]-N-(1-methoxy-1-oxidanylidene-propan-2-yl)phosphonamidic acid Openeye Name: [(Z)-4-(6-aminopurin-9-yl)but-2-enoxy]-N-(2-methoxy-1-methyl-2-oxo-ethyl)phosphonamidic acid CAS Name: [(Z)-4-(6-aminopurin-9-yl)but-2-enoxy]-N-(1-methoxy-1-oxopropan-2-yl)phosphonamidic acid IUPAC Name: [(Z)-4-(6-aminopurin-9-yl)but-2-enoxy]-N-(1-methoxy-1-oxopropan-2-yl)phosphonamidic acid Traditional Name: [(Z)-4-adenin-9-ylbut-2-enoxy]-N-(2-keto-2-methoxy-1-methyl-ethyl)phosphonamidic acid Formula: C13H19N6O5P MolecularWeight: 370.300921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NP(=O)(O)OCC=CCN1C=NC2=C1N=CN=C2N

Isomeric SMILES

CC(C(=O)OC)NP(=O)(O)OC/C=C\CN1C=NC2=C1N=CN=C2N

InChI

InChI=1S/C13H19N6O5P/c1-9(13(20)23-2)18-25(21,22)24-6-4-3-5-19-8-17-10-11(14)15-7-16-12(10)19/h3-4,7-9H,5-6H2,1-2H3,(H2,14,15,16)(H2,18,21,22)/b4-3-