(2R,3R,4S,5S)-2-(hydroxymethyl)-5-[4-(methoxyamino)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S,5S)-2-(hydroxymethyl)-5-[4-(methoxyamino)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S,5S)-2-(hydroxymethyl)-5-[4-(methoxyamino)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S,5S)-2-(hydroxymethyl)-5-[4-(methoxyamino)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S,5S)-2-(hydroxymethyl)-5-[4-(methoxyamino)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]pyrrolidine-3,4-diol Traditional Name: (2S,3S,4R,5R)-2-[4-(methoxyamino)-5H-pyrrolo[3,2-d]pyrimidin-7-yl]-5-methylol-pyrrolidine-3,4-diol Formula: C12H17N5O4 MolecularWeight: 295.29448

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NC=NC2=C1NC=C2C3C(C(C(N3)CO)O)O

Isomeric SMILES

CONC1=NC=NC2=C1NC=C2[C@H]3[C@@H]([C@@H]([C@H](N3)CO)O)O

InChI

InChI=1S/C12H17N5O4/c1-21-17-12-9-7(14-4-15-12)5(2-13-9)8-11(20)10(19)6(3-18)16-8/h2,4,6,8,10-11,13,16,18-20H,3H2,1H3,(H,14,15,17)/t6-,8+,10-,11+/m1/s1