3-oxidanyl-6-[[(5R)-3-oxidanyl-3-oxidanylidene-1,3$l^{5}-oxaphospholan-5-yl]methoxy]-4H-pyrimidine-2,4-diamine

Systemtic Name: 3-oxidanyl-6-[[(5R)-3-oxidanyl-3-oxidanylidene-1,3$l^{5}-oxaphospholan-5-yl]methoxy]-4H-pyrimidine-2,4-diamine Openeye Name: 3-hydroxy-6-[[(5R)-3-hydroxy-3-oxo-1,3$l^{5}-oxaphospholan-5-yl]methoxy]-4H-pyrimidine-2,4-diamine CAS Name: 3-hydroxy-6-[[(5R)-3-hydroxy-3-oxo-1,3$l^{5}-oxaphospholan-5-yl]methoxy]-4H-pyrimidine-2,4-diamine IUPAC Name: 3-hydroxy-6-[[(5R)-3-hydroxy-3-oxo-1,3$l^{5}-oxaphospholan-5-yl]methoxy]-4H-pyrimidine-2,4-diamine Traditional Name: [2-amino-3-hydroxy-6-[[(5R)-3-hydroxy-3-keto-1,3$l^{5}-oxaphospholan-5-yl]methoxy]-4H-pyrimidin-4-yl]amine Formula: C8H15N4O5P MolecularWeight: 278.202261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCP1(=O)O)COC2=CC(N(C(=N2)N)O)N

Isomeric SMILES

C1[C@H](OCP1(=O)O)COC2=CC(N(C(=N2)N)O)N

InChI

InChI=1S/C8H15N4O5P/c9-6-1-7(11-8(10)12(6)13)16-2-5-3-18(14,15)4-17-5/h1,5-6,13H,2-4,9H2,(H2,10,11)(H,14,15)/t5-,6?/m1/s1