(1R,2S,3R)-1-(2-azanylpyrimidin-4-yl)butane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3R)-1-(2-azanylpyrimidin-4-yl)butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-(2-aminopyrimidin-4-yl)butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-(2-amino-4-pyrimidinyl)butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-(2-aminopyrimidin-4-yl)butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-(2-aminopyrimidin-4-yl)butane-1,2,3,4-tetrol Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C(C(C(CO)O)O)O)N

Isomeric SMILES

C1=CN=C(N=C1[C@H]([C@@H]([C@@H](CO)O)O)O)N

InChI

InChI=1S/C8H13N3O4/c9-8-10-2-1-4(11-8)6(14)7(15)5(13)3-12/h1-2,5-7,12-15H,3H2,(H2,9,10,11)/t5-,6-,7-/m1/s1