(2R,3S)-1-(6-azanylpurin-3-yl)pent-4-ene-2,3-diol

Systemtic Name: (2R,3S)-1-(6-azanylpurin-3-yl)pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-(6-aminopurin-3-yl)pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-(6-amino-3-purinyl)-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-(6-aminopurin-3-yl)pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-(6-aminopurin-3-yl)pent-4-ene-2,3-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CN1C=NC(=C2C1=NC=N2)N)O)O

Isomeric SMILES

C=C[C@@H]([C@@H](CN1C=NC(=C2C1=NC=N2)N)O)O

InChI

InChI=1S/C10H13N5O2/c1-2-6(16)7(17)3-15-5-14-9(11)8-10(15)13-4-12-8/h2,4-7,16-17H,1,3,11H2/t6-,7+/m0/s1