Compound page

.wrapper {display:none;}

You don't have javascript enabled. Please enable javascript and refresh the page !

C9H13NO7
APtclcactv08042321332D 0   0.00000     0.00000
 
 30 29  0  0  1  0  0  0  0  0999 V2000
    4.2690    1.0600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -0.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796    0.1677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    0.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924   -0.5477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656    2.0349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685    2.0349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346    0.5851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316    0.5851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  8 14  2  0  0  0  0
 12 14  1  0  0  0  0
  1 21  1  1  0  0  0
 16 21  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 15  1  0  0  0  0
  7 15  2  0  0  0  0
 11 15  1  0  0  0  0
  4 16  1  0  0  0  0
  9 16  2  0  0  0  0
  4  5  1  0  0  0  0
  5 17  1  0  0  0  0
 10 17  2  0  0  0  0
 13 17  1  0  0  0  0
  6 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
$$$$

MOL SMILES InChIKey

Compound Description

NA

Identification

IUPAC Names

N-(3-carboxypropanoyl)-L-glutamic acid

Molecular Formula

C9H13NO7

Mass

247.20206

Monoisotopic Mass

247.06920

Charge

InChI

InChI=1S/C9H13NO7/c11-6(2-4-8(14)15)10-5(9(16)17)1-3-7(12)13/h5H,1-4H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t5-/m0/s1

InChIKey

JCNBNOQGFSXOML-YFKPBYRVSA-N

SMILES

OC(=O)CC[C@H](NC(=O)CCC(O)=O)C(O)=O

Synonyms

(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

N-(3-carboxy-1-oxopropyl)-L-glutamic acid

N2-Succinyl-L-glutamate

Species

mus musculus

NCBI:txid10090 19425150

escherichia coli

NCBI:txid562 21988831

Select Species

Select Pathways

Select Species

Select Pathways

Select Reaction

Select NMR spectra

Select MS spectra

MTBLC48957: N(2)-succinyl-L-glutamic acid

NA

Identification

Species

Europe PubMed Central results

Connect to another EMBL location

MTBLC48957: N(2)-succinyl-L-glutamic acid

NA

Identification

Species

Europe PubMed Central results