(5R,6R,7R,8S)-8-azanyl-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6,7-diol

Systemtic Name: (5R,6R,7R,8S)-8-azanyl-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6,7-diol Openeye Name: (5R,6R,7R,8S)-8-amino-5-(hydroxymethyl)-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7-diol CAS Name: (5R,6R,7R,8S)-8-amino-5-(hydroxymethyl)-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7-diol IUPAC Name: (5R,6R,7R,8S)-8-amino-5-(hydroxymethyl)-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7-diol Traditional Name: (5R,6R,7R,8S)-8-amino-5-methylol-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7-diol Formula: C6H11N5O3 MolecularWeight: 201.18324

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C2=NN=NN12)N)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H](C2=NN=NN12)N)O)O)O

InChI

InChI=1S/C6H11N5O3/c7-3-5(14)4(13)2(1-12)11-6(3)8-9-10-11/h2-5,12-14H,1,7H2/t2-,3-,4-,5-/m1/s1