(2S,3S)-3-azanyl-1-oxidanyl-pyrrolidin-2-ol

Systemtic Name: (2S,3S)-3-azanyl-1-oxidanyl-pyrrolidin-2-ol Openeye Name: (2S,3S)-3-amino-1-hydroxy-pyrrolidin-2-ol CAS Name: (2S,3S)-3-amino-1-hydroxy-2-pyrrolidinol IUPAC Name: (2S,3S)-3-amino-1-hydroxypyrrolidin-2-ol Traditional Name: (2S,3S)-3-amino-1-hydroxy-pyrrolidin-2-ol Formula: C4H10N2O2 MolecularWeight: 118.1344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1N)O)O

Isomeric SMILES

C1CN([C@H]([C@H]1N)O)O

InChI

InChI=1S/C4H10N2O2/c5-3-1-2-6(8)4(3)7/h3-4,7-8H,1-2,5H2/t3-,4-/m0/s1