| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 9 | No |
Popular Name: 2-DEOXY-D-RIBOSE 2-DEOXY-D-RIBOSE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18546-37-7 , 533-67-5
(3S,4R)-3,4,5-Trihydroxypentanal
2'-deoxyribose; 2-deoxy-D-ribose; 2-deoxyribose; 533-67-5; deoxyribose
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.52 | -6.24 | -10.13 | 3 | 4 | 0 | 77 | 134.131 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3MG1_ECOLI; 3MG2_ECOLI; 3MGA_BACSU; 3MGA_HAEIN; 3MG_ARATH; 3MG_ENCCU; 3MG_HUMAN; 3MG_MOUSE; 3MG_RAT; ALKA_MYCTU; APEX1_BOVIN; APEX1_DANRE; APEX1_GORGO; APEX1_HUMAN; APEX1_MOUSE; APEX1_PANPA; APEX1_PANTR; APEX1_PONPY; APEX1_RAT; APEX2_BOVIN; APEX2_HUMAN; A | ChEBI |
| Melting_Point | 76-85? | Alfa-Aesar |
| MP | 76-85° | Matrix Scientific |
| MP | 89-90 °C(lit.) | Indofine |
| MP | 89-90° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Mp [°C] | 91 | Acros Organics |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| Patent Database Links | EP1229024; EP1422218; EP1757296; US2005059669; US2007212759 | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
