(2R)-2-[[(1S)-1-azanylethyl]-phosphonooxy-phosphoryl]oxybutanoic acid

Systemtic Name: (2R)-2-[[(1S)-1-azanylethyl]-phosphonooxy-phosphoryl]oxybutanoic acid Openeye Name: (2R)-2-[[(1S)-1-aminoethyl]-phosphonooxy-phosphoryl]oxybutanoic acid CAS Name: (2R)-2-[[(1S)-1-aminoethyl]-phosphonooxyphosphoryl]oxybutanoic acid IUPAC Name: (2R)-2-[[(1S)-1-aminoethyl]-phosphonooxyphosphoryl]oxybutanoic acid Traditional Name: (2R)-2-[[(1S)-1-aminoethyl]-phosphonooxy-phosphoryl]oxybutyric acid Formula: C6H15NO8P2 MolecularWeight: 291.132722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OP(=O)(C(C)N)OP(=O)(O)O

Isomeric SMILES

CC[C@H](C(=O)O)O[P@](=O)([C@@H](C)N)OP(=O)(O)O

InChI

InChI=1S/C6H15NO8P2/c1-3-5(6(8)9)14-16(10,4(2)7)15-17(11,12)13/h4-5H,3,7H2,1-2H3,(H,8,9)(H2,11,12,13)/t4-,5+,16+/m0/s1