Nω-phospho-D-lombricine

<i>N</i><sup>ω</sup>-phospho-D-lombricine




Chemical Formula:
C6H14N4O9P2
Molecular Weight:
348.146 Daltons
Monoisotopic Mass:
352.0549012175 Daltons
SMILES:
C(COP([O-])(=O)OCC(C([O-])=O)[N+])NC(NP(=O)([O-])[O-])=[N+]
InChI:
1S/C6H16N4O9P2/c7-4(5(11)12)3-19-21(16,17)18-2-1-9-6(8)10-20(13,14)15/h4H,1-3,7H2,(H,11,12)(H,16,17)(H5,8,9,10,13,14,15)/p-2/t4-/m1/s1
InChIKey:
QOYUHKALUMVCHB-SCSAIBSYSA-L

Synonyms
  • D-2-amino-3-[hydroxy-[2-(N-phosphonocarbamimidoyl)aminoethoxy] phosphinoyl]oxy-propanoate

Databases
MetaCyc:  N-PHOSPHOLOMBRICINE
PubChem (CID):  131841501
ChEBI:  58356
Seed:  cpd09877
MetaNetX:  MNXM4064
KEGG:  C14178