| Identification | |
| Name: | (2R)-2-[[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino]-2-[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]acetic acid |
| Synonyms: | L-citrullyl UPOC analog;93806-81-6;AC1L9V2Z;-1(2H)-pyrimidinyl)-,(S)-;1-(5'-(L-Citrullyamino)-5'-deoxy-alpha-L-talofuranosyluronic acid)uracil;(2R)-2-[[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid;1-[5'-(L-Citrullyamino)-5'-deoxy-.alpha.-L- talofuranosyluronic acid]uracil; .alpha.-L-Talofuranuronic acid,5-[[2-amino-5-[(aminocarbonyl)amino]-1-oxopentyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo |
| CAS: | 93806-81-6 |
| Molecular Formula: | C16H24N6O9 |
| Molecular Weight: | 444.39656 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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