4-phosphonatobutane-1,2-diol

Systemtic Name: 4-phosphonatobutane-1,2-diol Openeye Name: 4-phosphonatobutane-1,2-diol CAS Name: 4-phosphonatobutane-1,2-diol IUPAC Name: 4-phosphonatobutane-1,2-diol Traditional Name: 4-phosphonatobutane-1,2-diol Formula: C4H9O5P-2 MolecularWeight: 168.085021

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Descriptors Computed from Structure

Canonical SMILES:

C(CP(=O)([O-])[O-])C(CO)O

Isomeric SMILES

C(CP(=O)([O-])[O-])C(CO)O

InChI

InChI=1S/C4H11O5P/c5-3-4(6)1-2-10(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/p-2