7-[(2R)-3-[[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-2-oxidanyl-propoxy]heptanoic acid

Systemtic Name: 7-[(2R)-3-[[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-2-oxidanyl-propoxy]heptanoic acid Openeye Name: 7-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-oxo-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]heptanoic acid CAS Name: 7-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]heptanoic acid IUPAC Name: 7-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]heptanoic acid Traditional Name: 7-[(2R)-3-[[(2S)-2-amino-3-hydroxy-3-keto-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]enanthic acid Formula: C13H26NO10P MolecularWeight: 387.320001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26NO10P/c14-11(13(18)19)9-24-25(20,21)23-8-10(15)7-22-6-4-2-1-3-5-12(16)17/h10-11,15H,1-9,14H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11+/m1/s1