4-diazanylbutane-1,2,3-triol; ethanoic acid

Systemtic Name: 4-diazanylbutane-1,2,3-triol; ethanoic acid Openeye Name: acetic acid; 4-hydrazinobutane-1,2,3-triol CAS Name: acetic acid; 4-hydrazinylbutane-1,2,3-triol IUPAC Name: acetic acid; 4-hydrazinylbutane-1,2,3-triol Traditional Name: acetic acid; 4-hydrazinobutane-1,2,3-triol Formula: C14H32N2O13 MolecularWeight: 436.40948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H12N2O3.5C2H4O2/c5-6-1-3(8)4(9)2-7;5*1-2(3)4/h3-4,6-9H,1-2,5H2;5*1H3,(H,3,4)