1-azanyl-2,3,3-tris(hydroxymethyl)butane-1,4-diol

Systemtic Name: 1-azanyl-2,3,3-tris(hydroxymethyl)butane-1,4-diol Openeye Name: 1-amino-2,3,3-tris(hydroxymethyl)butane-1,4-diol CAS Name: 1-amino-2,3,3-tris(hydroxymethyl)butane-1,4-diol IUPAC Name: 1-amino-2,3,3-tris(hydroxymethyl)butane-1,4-diol Traditional Name: 1-amino-2,3,3-trimethylol-butane-1,4-diol Formula: C7H17NO5 MolecularWeight: 195.21358

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(N)O)C(CO)(CO)CO)O

Isomeric SMILES

C(C(C(N)O)C(CO)(CO)CO)O

InChI

InChI=1S/C7H17NO5/c8-6(13)5(1-9)7(2-10,3-11)4-12/h5-6,9-13H,1-4,8H2