6-diazanyl-4-methoxy-hexane-1,2,3,5-tetrol; ethanoic acid

Systemtic Name: 6-diazanyl-4-methoxy-hexane-1,2,3,5-tetrol; ethanoic acid Openeye Name: acetic acid; 6-hydrazino-4-methoxy-hexane-1,2,3,5-tetrol CAS Name: acetic acid; 6-hydrazinyl-4-methoxyhexane-1,2,3,5-tetrol IUPAC Name: acetic acid; 6-hydrazinyl-4-methoxyhexane-1,2,3,5-tetrol Traditional Name: acetic acid; 6-hydrazino-4-methoxy-hexane-1,2,3,5-tetrol Formula: C19H42N2O17 MolecularWeight: 570.53998

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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.CC(=O)O.COC(C(CNN)O)C(C(CO)O)O

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.COC(C(CNN)O)C(C(CO)O)O

InChI

InChI=1S/C7H18N2O5.6C2H4O2/c1-14-7(4(11)2-9-8)6(13)5(12)3-10;6*1-2(3)4/h4-7,9-13H,2-3,8H2,1H3;6*1H3,(H,3,4)