(1S,2R,5R)-5-azanyl-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R,5R)-5-azanyl-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-amino-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-amino-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-amino-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-amino-3-methylol-cyclopent-3-ene-1,2-diol Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N)O)O)CO

Isomeric SMILES

C1=C([C@H]([C@H]([C@@H]1N)O)O)CO

InChI

InChI=1S/C6H11NO3/c7-4-1-3(2-8)5(9)6(4)10/h1,4-6,8-10H,2,7H2/t4-,5-,6+/m1/s1