Identification |
Name: | D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy- |
Synonyms: | Uracil,5-amino-6-[(D-ribo-2,3,4,5-tetrahydroxypentyl)amino]- (7CI,8CI); 4-(1'-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine;4-(Ribitylamino)-5-aminouracil; 4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine;5-Amino-4-D-ribitylaminouracil;5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione |
CAS: | 17014-74-3 |
Molecular Formula: | C9H16 N4 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1 |
Molecular Structure: |
![(C9H16N4O6) Uracil,5-amino-6-[(D-ribo-2,3,4,5-tetrahydroxypentyl)amino]- (7CI,8CI); 4-(1'-D-Ribitylamino)-5-amin...](https://img1.guidechem.com/chem/e/dict/101/17014-74-3.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.67g/cm3 |
Refractive index: | 1.676 |
Flash Point: | °C |
Safety Data |
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