4-azanyloxybutane-1,2,3-triol

Systemtic Name: 4-azanyloxybutane-1,2,3-triol Openeye Name: 4-aminooxybutane-1,2,3-triol CAS Name: 4-aminooxybutane-1,2,3-triol IUPAC Name: 4-aminooxybutane-1,2,3-triol Traditional Name: 4-aminooxybutane-1,2,3-triol Formula: C4H11NO4 MolecularWeight: 137.13444

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CON)O)O)O

Isomeric SMILES

C(C(C(CON)O)O)O

InChI

InChI=1S/C4H11NO4/c5-9-2-4(8)3(7)1-6/h3-4,6-8H,1-2,5H2