6-[(2R)-3-[[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-2-oxidanyl-propoxy]hexanoic acid

Systemtic Name: 6-[(2R)-3-[[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-2-oxidanyl-propoxy]hexanoic acid Openeye Name: 6-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-oxo-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]hexanoic acid CAS Name: 6-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]hexanoic acid IUPAC Name: 6-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]hexanoic acid Traditional Name: 6-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-keto-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]hexanoic acid Formula: C12H24NO10P MolecularWeight: 373.293421

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)O)CCOCC(COP(=O)(O)OCC(C(=O)O)N)O

Isomeric SMILES

C(CCC(=O)O)CCOC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)O

InChI

InChI=1S/C12H24NO10P/c13-10(12(17)18)8-23-24(19,20)22-7-9(14)6-21-5-3-1-2-4-11(15)16/h9-10,14H,1-8,13H2,(H,15,16)(H,17,18)(H,19,20)/t9-,10+/m1/s1