| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 11 | No |
Popular Name: L-Rhamnose L-Rhamnose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10030-85-0 , 3615-37-0 , 3615-41-6 , 6155-35-7 , 6155-36-8 , [3615-37-0]
3615-41-6; 6-Deoxy-L-mannose; C00507; L-Mannomethylose; L-Rhamnose
6155-36-8; C02338; beta-6-Deoxy-L-mannose; beta-L-Mannomethylose; beta-L-Rhamnose
L(+)-Rhamnose monohydrate, 99%
L-(+)-Rhamnose monohydrate, 99%
| 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) | -1.63 | -7.05 | -8.99 | 4 | 5 | 0 | 90 | 164.157 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3OAGR_CLOPH; AMML_ASTMO; CSL1_ONCKE; CSL2_ONCKE; CSL3_ONCKE; FUCP_ECOLI; GAHP1_CLOPH; GAHP2_CLOPH; GLRP_CLOPH; LECT_GANLU; RM1DH_PICST; SAL_SILAS | ChEBI |
| UniProt Database Links | 3OAGR_CLOPH; AMML_ASTMO; CSL1_ONCKE; CSL2_ONCKE; CSL3_ONCKE; FUCP_ECOLI; GAHP1_CLOPH; GAHP2_CLOPH; GLRP_CLOPH; LECT_GANLU; RM1DH_PICST; SAL_SILAS; YESW_BACSU | ChEBI |
| Melting_Point | 89-94? | Alfa-Aesar |
| Melting_Point | 89-94° | Alfa-Aesar |
| Mp [°C] | 91 - 93 | Acros Organics |
| Target | Others | Selleck Chemicals |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| Patent Database Links | US2003008833 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.