(3S,5S)-3-azanyl-5-(hydroxymethyl)-1-oxidanyl-pyrrolidin-2-one

Systemtic Name: (3S,5S)-3-azanyl-5-(hydroxymethyl)-1-oxidanyl-pyrrolidin-2-one Openeye Name: (3S,5S)-3-amino-1-hydroxy-5-(hydroxymethyl)pyrrolidin-2-one CAS Name: (3S,5S)-3-amino-1-hydroxy-5-(hydroxymethyl)-2-pyrrolidinone IUPAC Name: (3S,5S)-3-amino-1-hydroxy-5-(hydroxymethyl)pyrrolidin-2-one Traditional Name: (3S,5S)-3-amino-1-hydroxy-5-methylol-2-pyrrolidone Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1N)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O3/c6-4-1-3(2-8)7(10)5(4)9/h3-4,8,10H,1-2,6H2/t3-,4-/m0/s1