(2R)-2-[[[methanoyl(methyl)amino]methyl-oxidanidyl-phosphoryl]methyl]butanedioate

Systemtic Name: (2R)-2-[[[methanoyl(methyl)amino]methyl-oxidanidyl-phosphoryl]methyl]butanedioate Openeye Name: (2R)-2-[[[formyl(methyl)amino]methyl-oxido-phosphoryl]methyl]butanedioate CAS Name: (2R)-2-[[[formyl(methyl)amino]methyl-oxidophosphoryl]methyl]butanedioate IUPAC Name: (2R)-2-[[[formyl(methyl)amino]methyl-oxidophosphoryl]methyl]butanedioate Traditional Name: (2R)-2-[[[formyl(methyl)amino]methyl-oxido-phosphoryl]methyl]succinate Formula: C8H11NO7P-3 MolecularWeight: 264.149201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CP(=O)(CC(CC(=O)[O-])C(=O)[O-])[O-])C=O

Isomeric SMILES

CN(CP(=O)(C[C@H](CC(=O)[O-])C(=O)[O-])[O-])C=O

InChI

InChI=1S/C8H14NO7P/c1-9(4-10)5-17(15,16)3-6(8(13)14)2-7(11)12/h4,6H,2-3,5H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-3/t6-/m0/s1