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[1-[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-2-prop-2-enoxy-ethoxy]-oxidanyl-oxidanylidene-phosphanium

[1-[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-2-prop-2-enoxy-ethoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[1-[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-2-prop-2-enoxy-ethoxy]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[2-allyloxy-1-[5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-oxo-ethoxy]-hydroxy-oxo-phosphonium
CAS Name:[1-[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]-2-oxo-2-prop-2-enoxyethoxy]-hydroxy-oxophosphonium
IUPAC Name:[1-[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-2-oxo-2-prop-2-enoxyethoxy]-hydroxy-oxophosphanium
Traditional Name:[1-(5-adenin-9-yl-3-hydroxy-tetrahydrofuran-2-yl)-2-allyloxy-2-keto-ethoxy]-hydroxy-keto-phosphonium
Formula: C14H17N5O7P+
MolecularWeight: 398.287841
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1C(CC(O1)N2C=NC3=C2N=CN=C3N)O)O[P+](=O)O


Isomeric SMILES

C=CCOC(=O)C(C1C(CC(O1)N2C=NC3=C2N=CN=C3N)O)O[P+](=O)O


InChI

InChI=1S/C14H16N5O7P/c1-2-3-24-14(21)11(26-27(22)23)10-7(20)4-8(25-10)19-6-18-9-12(15)16-5-17-13(9)19/h2,5-8,10-11,20H,1,3-4H2,(H2-,15,16,17,22,23)/p+1


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