![5-[[2-Amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxopyrimidin-1(2H)-yl)-β-D-allofuranuronic acid structure, CAS 22976-90-5](/structures/80000/60336_3_22976_90_5.png)
CAS Number22976-90-5
Synonyms2-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid; 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]acetic acid; 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxy-1-oxopentyl)amino]-2-[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-tetrahydrofuranyl]acetic acid; 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-2-[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]acetic acid; 2-[(2-amino-5-aminocarbonyloxy-3,4-dihydroxy-pentanoyl)amino]-2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]ethanoic acid
Molecular FormulaC16H23N5O12
Molecular Weight477.38000
Density1.771g/cm3
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 22976-90-5 |
| Catalog No. | 2A-9060336 |
| Chinese Name | b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1,5-dideoxy-1-(3, |
| Synonyms | 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid; 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]acetic acid; 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxy-1-oxopentyl)amino]-2-[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-tetrahydrofuranyl]acetic acid; 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-2-[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]acetic acid; 2-[(2-amino-5-aminocarbonyloxy-3,4-dihydroxy-pentanoyl)amino]-2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]ethanoic acid |
| Molecular Formula | C16H23N5O12 |
| Molecular Weight | 477.38000 |
| Density | 1.771g/cm3 |
| SMILES | NC(=O)OCC(O)C(O)C(N)C(=O)NC(C(=O)O)C1OC(n2ccc(=O)[nH]c2=O)C(O)C1O |
| InChI | InChI=1S/C16H23N5O12/c17-6(8(24)4(22)3-32-15(18)30)12(27)20-7(14(28)29)11-9(25)10(26)13(33-11)21-2-1-5(23)19-16(21)31/h1-2,4,6-11,13,22,24-26H,3,17H2,(H2,18,30)(H,20,27)(H,28,29)(H,19,23,31) |
| InChI Key | XQOJMTZGJFOLKB-XLUGQHFYSA-N |
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