Marvin  11070713352D          

 13 12  0  0  0  0            999 V2000
    1.4289   -0.1904    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1434    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.0154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1904    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1434    0.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.0154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
> <ID>
CHEBI:23673

> <NAME>
2,6-diaminopimelic acid

> <DEFINITION>
The amino dicarboxylic acid that is heptanedioic acid with amino substituents at C-2 and C-6.

> <STAR>
3

> <SYNONYM>
Dpm; Diaminopimelic acid; alpha,epsilon-diaminopimelic acid

> <IUPAC_NAME>
2,6-diaminoheptanedioic acid

> <FORMULA>
C7H14N2O4

> <MASS>
190.19714

> <MONOISOTOPIC_MASS>
190.09536

> <CHARGE>
0

> <SMILES>
NC(CCCC(N)C(O)=O)C(O)=O

> <INCHI>
InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)

> <INCHIKEY>
GMKMEZVLHJARHF-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1787719

> <CAS_REGISTRY_NUMBER>
583-93-7

> <REAXYS_REGISTRY_NUMBER>
1787719

> <CHEMIDPLUS>
583-93-7

> <DRUGBANK_ACCESSION>
DB03590

> <PUBMED_CITATION>
10930630; 13984704; 23913026

$$$$