
 D-glutamic acid

 19 18  0  0  0  0  0  0  0  0999 V2000
    1.3243    0.4889    0.7586 C   0  0  0  0  0
    0.5060    1.4519    1.6168 C   0  0  0  0  0
    0.3061    2.7851    0.9521 C   0  0  0  0  0
   -0.1389    2.9741   -0.1696 O   0  0  0  0  0
    0.6499    3.8172    1.7458 O   0  0  0  0  0
    2.8146    0.8504    0.6757 C   0  0  0  0  0
    3.5876   -0.2955    0.0043 C   0  0  0  0  0
    3.5787   -1.4681    0.3462 O   0  0  0  0  0
    4.3409    0.0936   -1.0484 O   0  0  0  0  0
    3.0154    2.1290   -0.0430 N   0  0  0  0  0
    1.2258   -0.5134    1.1951 H   0  0  0  0  0
    0.8979    0.4197   -0.2511 H   0  0  0  0  0
    0.9840    1.5864    2.5937 H   0  0  0  0  0
   -0.4907    1.0352    1.8030 H   0  0  0  0  0
    0.5508    4.5990    1.1645 H   0  0  0  0  0
    3.2375    0.9658    1.6802 H   0  0  0  0  0
    4.7571   -0.7389   -1.3573 H   0  0  0  0  0
    2.6108    2.0389   -0.9790 H   0  0  0  0  0
    4.0184    2.2274   -0.2224 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 11  1  0  0  0
  1 12  1  0  0  0
  2  3  1  0  0  0
  2 13  1  0  0  0
  2 14  1  0  0  0
  3  5  1  0  0  0
  3  4  2  0  0  0
  5 15  1  0  0  0
  6 10  1  0  0  0
  6  7  1  0  0  0
  6 16  1  0  0  0
  7  9  1  0  0  0
  7  8  2  0  0  0
  9 17  1  0  0  0
 10 18  1  0  0  0
 10 19  1  0  0  0
M  END

>  <Chemical Name>
D-glutamic acid

>  <PubChem CID>
23327

>  <Formula>
C5H9NO4

>  <Molecular Weight>
147.130000

>  <IUPAC Name>
(2R)-2-aminopentanedioic acid

>  <XlogP>
-3.700

>  <Hydrogen Bond Donors>
3

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C(CC(=O)O)C(C(=O)O)N

>  <Isomeric SMILES>
C(CC(=O)O)[C@H](C(=O)O)N

>  <InChI Std. ID>
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1

>  <InChI Key>
WHUUTDBJXJRKMK-GSVOUGTGSA-N

