2-Ureidosuccinic acid

CAS: 923-37-5

Ref. IN-DA0067HM

Produktinformation

• Name: 2-Ureidosuccinic acid
• Synonyme: carbamylaspartic acid, N-carbamoyl-D-aspartic acid, N-carbamoyl-L-aspartic acid, N-carbamoylaspartic acid, N-carbamoylaspartic acid, D-, ureidosuccinic acid, ureidosuccinic acid, (D)-isomer, ureidosuccinic acid, (L)-isomer, ureidosuccinic acid, cobalt (+2), (1:1) salt,(L)-isomer, ureidosuccinic acid, maganeese (+2), (1:1) salt, ureidosuccinic acid, zinc (1:1) salt, (L)-isomer, Ureidosuccinic acid, 2-(carbamoylamino)butanedioic acid, N-Carbamoylaspartic acid, Carbamylaspartic acid, N-(Aminocarbonyl)aspartic acid, 2-Ureidobutanedioic acid, 2-[(aminocarbonyl)amino]succinic acid, 2-(aminocarbonylamino)butanedioic acid, carbamoyl-aspartate, Carbamyl-dl-aspartic acid, carbamyul-aspartate, carbamyl-L-aspartate, carbamyul-L-aspartate, Aspartic acid, N-(aminocarbonyl)-, carbamoyl-L-aspartate, Carbamoyl aspartic acid, 2-isoureidosuccinic acid, N-(Aminocarbonyl)aspartic acid #, Ureidosuccinate, L-Ureidosuccinate, L-Ureidosuccinic acid, carbamyl-aspartate, Carbamoylaspartic acid, Aspartic acid, L-, Succinic acid, ureido-, N-carbamoyl-L-aspartate, Carbamyl-L-aspartic acid, N-Carbamoyl-L-aspartic acid, N-Carbamoyl-S-aspartic acid, Aspartic acid, N-carbamoyl-, L-N-Carbamoylaspartic acid, Aspartic acid, N-carbamoyl-, L-, L-Aspartic acid, N-(aminocarbonyl)-, (2S)-2-(carbamoylamino)butanedioic acid, (2R)-2-(carbamoylamino)butanedioate, (2S)-2-(carbamoylamino)butanedioate, 2-(Carbamoylamino)butanedioic acid, <span class="text-smallcaps">DL</span>-2-Ureidobutanedioic acid, <span class="text-smallcaps">DL</span>-Aspartic acid, N-(aminocarbonyl)-, Aspartic acid, N-carbamoyl-, <span class="text-smallcaps">DL</span>-, Carbamyl-<span class="text-smallcaps">DL</span>-aspartic acid, N-Carbamoyl-<span class="text-smallcaps">DL</span>-aspartic acid, N-Carbamyl-DL-aspartic acid Ureidosuccinic acid, NSC 120033
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 176.1274
• Formel: C₅H₈N₂O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)
• InChI Key: HLKXYZVTANABHZ-UHFFFAOYSA-N