| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | No |
Popular Name: L-(+)-Arabinose L-(+)-Arabinose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20235-19-2 , 5328-37-0 , 87-72-9
(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal; L-Arabinose
| 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) | -2.22 | -7.9 | -11.88 | 4 | 5 | 0 | 97 | 150.13 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 155-160? | Alfa-Aesar |
| Melting_Point | 155-160° | Alfa-Aesar |
| MP | 156 | TCI |
| MP | 160 - 163 | Enamine Building Blocks |
| MP | 160-163 °C(lit.) | Indofine |
| MP | 160...163 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| UniProt Database Links | ABFB_ASPKW; AGUA_ASPNG; AMML_ASTMO; ARAA1_BACLD; ARAA1_CLOAB; ARAA2_BACLD; ARAA2_CLOAB; ARAA_ACIC1; ARAA_ACTSZ; ARAA_AERHH; ARAA_AERS4; ARAA_ANOFW; ARAA_ARTAT; ARAA_ARTS2; ARAA_BACHD; ARAA_BACSK; ARAA_BACSU; ARAA_BACTN; ARAA_BACV8; ARAA_BIFA0; ARAA_BIFAA | ChEBI |
| Patent Database Links | EP1498134; EP1568283; EP1634888; EP1673985; EP1782805; EP1887017; EP1995306; US2003008833; US2004138445; US2007197437; US2007244049; US2007248556; US2007258941; US2007265210; WO2005034943 | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
