ethanoic acid; 2,3,4-tris(azanyl)-2-(hydroxymethyl)pentane-1,5-diol

Systemtic Name: ethanoic acid; 2,3,4-tris(azanyl)-2-(hydroxymethyl)pentane-1,5-diol Openeye Name: acetic acid; 2,3,4-triamino-2-(hydroxymethyl)pentane-1,5-diol CAS Name: acetic acid; 2,3,4-triamino-2-(hydroxymethyl)pentane-1,5-diol IUPAC Name: acetic acid; 2,3,4-triamino-2-(hydroxymethyl)pentane-1,5-diol Traditional Name: acetic acid; 2,3,4-triamino-2-methylol-pentane-1,5-diol Formula: C8H21N3O5 MolecularWeight: 239.26944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C(C(C(C(CO)(CO)N)N)N)O

Isomeric SMILES

CC(=O)O.C(C(C(C(CO)(CO)N)N)N)O

InChI

InChI=1S/C6H17N3O3.C2H4O2/c7-4(1-10)5(8)6(9,2-11)3-12;1-2(3)4/h4-5,10-12H,1-3,7-9H2;1H3,(H,3,4)