[(3R,4R,5S)-4-azanyl-5-(hydroxymethyl)pyrrolidin-3-yl]methanol

Systemtic Name: [(3R,4R,5S)-4-azanyl-5-(hydroxymethyl)pyrrolidin-3-yl]methanol Openeye Name: [(3R,4R,5S)-4-amino-5-(hydroxymethyl)pyrrolidin-3-yl]methanol CAS Name: [(3R,4R,5S)-4-amino-5-(hydroxymethyl)-3-pyrrolidinyl]methanol IUPAC Name: [(3R,4R,5S)-4-amino-5-(hydroxymethyl)pyrrolidin-3-yl]methanol Traditional Name: [(3R,4R,5S)-4-amino-5-methylol-pyrrolidin-3-yl]methanol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CO)N)CO

Isomeric SMILES

C1[C@H]([C@H]([C@H](N1)CO)N)CO

InChI

InChI=1S/C6H14N2O2/c7-6-4(2-9)1-8-5(6)3-10/h4-6,8-10H,1-3,7H2/t4-,5+,6+/m0/s1