3-(1-oxidanylpropoxy)-2-(phosphonomethylamino)pentanoate

Systemtic Name: 3-(1-oxidanylpropoxy)-2-(phosphonomethylamino)pentanoate Openeye Name: 3-(1-hydroxypropoxy)-2-(phosphonomethylamino)pentanoate CAS Name: 3-(1-hydroxypropoxy)-2-(phosphonomethylamino)pentanoate IUPAC Name: 3-(1-hydroxypropoxy)-2-(phosphonomethylamino)pentanoate Traditional Name: 3-(1-hydroxypropoxy)-2-(phosphonomethylamino)valerate Formula: C9H19NO7P- MolecularWeight: 284.223421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)[O-])NCP(=O)(O)O)OC(CC)O

Isomeric SMILES

CCC(C(C(=O)[O-])NCP(=O)(O)O)OC(CC)O

InChI

InChI=1S/C9H20NO7P/c1-3-6(17-7(11)4-2)8(9(12)13)10-5-18(14,15)16/h6-8,10-11H,3-5H2,1-2H3,(H,12,13)(H2,14,15,16)/p-1