9-[(1R,4S)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-6-methoxy-purin-2-amine

Systemtic Name: 9-[(1R,4S)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-6-methoxy-purin-2-amine Openeye Name: 9-[(1R,4S)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-6-methoxy-purin-2-amine CAS Name: 9-[(1R,4S)-4-(diethoxyphosphorylmethoxy)-1-cyclopent-2-enyl]-6-methoxy-2-purinamine IUPAC Name: 9-[(1R,4S)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-6-methoxypurin-2-amine Traditional Name: [9-[(1R,4S)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-6-methoxy-purin-2-yl]amine Formula: C16H24N5O5P MolecularWeight: 397.366021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(C=C1)N2C=NC3=C2N=C(N=C3OC)N)OCC

Isomeric SMILES

CCOP(=O)(CO[C@H]1C[C@H](C=C1)N2C=NC3=C2N=C(N=C3OC)N)OCC

InChI

InChI=1S/C16H24N5O5P/c1-4-25-27(22,26-5-2)10-24-12-7-6-11(8-12)21-9-18-13-14(21)19-16(17)20-15(13)23-3/h6-7,9,11-12H,4-5,8,10H2,1-3H3,(H2,17,19,20)/t11-,12+/m0/s1