(4S,5S)-4-(hydroxymethyl)-2-oxa-1-azabicyclo[2.1.0]pentan-5-ol

Systemtic Name: (4S,5S)-4-(hydroxymethyl)-2-oxa-1-azabicyclo[2.1.0]pentan-5-ol Openeye Name: (4S,5S)-4-(hydroxymethyl)-2-oxa-1-azabicyclo[2.1.0]pentan-5-ol CAS Name: (4S,5S)-4-(hydroxymethyl)-2-oxa-1-azabicyclo[2.1.0]pentan-5-ol IUPAC Name: (4S,5S)-4-(hydroxymethyl)-2-oxa-1-azabicyclo[2.1.0]pentan-5-ol Traditional Name: (4S,5S)-4-methylol-2-oxa-1-azabicyclo[2.1.0]pentan-5-ol Formula: C4H7NO3 MolecularWeight: 117.10328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(N2O1)O)CO

Isomeric SMILES

C1[C@]2([C@@H](N2O1)O)CO

InChI

InChI=1S/C4H7NO3/c6-1-4-2-8-5(4)3(4)7/h3,6-7H,1-2H2/t3-,4-,5?/m0/s1