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N-Carbamyl-L-glutamic Acid
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N-Carbamyl-L-glutamic Acid

CAS: 1188-38-1

Ref. TR-C175965

1g
92.00 €
10g
108.00 €
100g
232.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
N-Carbamyl-L-glutamic Acid
Controlled Product
Synonyms:
  • Carbaglu
  • Carbamino-L-glutamic Acid
  • Carbamylglutamic Acid
  • Carglumic Acid
  • N-Carbamoyl-L-glutamic Acid
  • N-Carbamoyl-S-glutamic Acid
  • OE 312
  • Ureidoglutaric Acid
  • N-(Aminocarbonyl)-L-glutamic Acid
  • (2S)-2-(Carbamoylamino)pentanedioic acid
  • See more synonyms
  • (S)-2-Ureidopentanedioic acid
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-(aminocarbonyl)-
  • Carbamino-<span class="text-smallcaps">L</span>-glutamic acid
  • Carbamino-L-glutamic acid
  • Carbamylglutamic acid
  • Carglumic acid
  • Carglumic acid [INN]
  • Glutamic acid, N-carbamoyl-, <span class="text-smallcaps">L</span>-
  • Glutamic acid, N-carbamoyl-, L- (8CI)
  • L-Glutamic acid, N-(aminocarbonyl)-
  • L-N-Carbamoylglutamic acid
  • N-(Aminocarbonyl)-<span class="text-smallcaps">L</span>-glutamic acid
  • N-(aminocarbonyl)-L-Glutamic acid
  • N-Carbamoyl-<span class="text-smallcaps">L</span>-glutamic acid
  • N-Carbamoyl-L-glutamic acid
  • N-Carbamoyl-S-glutamic acid
  • N-Carbamyl-<span class="text-smallcaps">L</span>-glutamic acid
  • N-Carbamylglutamate
  • NCG
  • Oe 312
  • Ucedane
  • Unii-5L0Hb4V1Ew
  • Ureidoglutaric acid
  • Glutamic acid, N-carbamoyl-, L-
Description:

Applications N-Carbamyl-L-glutamic Acid has been shown to have protective effects against ammonia intoxication and is used in the treatment of acute hyperammonemia.
References Paik, W.K. et al.: Life Sci., 15, 1189 (1974); O'Connor, J.E. et al.: Eur. J. Pediat., 148, 540 (1989); Lee, J.H. et al.: Biochem. Biophys. Res. Chem., 248, 391 (1998);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.15
Formula:
C6H10N2O5
Color/Form:
Neat
InChI:
InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)/t3-/m0/s1
InChI key:
InChIKey=LCQLHJZYVOQKHU-VKHMYHEASA-N
SMILES:
NC(=O)N[C@@H](CCC(=O)O)C(=O)O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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