| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 29 | Yes |
Popular Name: N6-Carbamoyl-L-threonyladenosine N6-Carbamoyl-L-threonyladenosine
Find On: PubMed — Wikipedia — Google
CAS Number: [24719-82-2]
N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine
N6-Carbamoylthreonyladenosine sodium salt
N6-carbamoylthreonyladenosine;N6-threonylcarbamoyladenosine;T6A [ABBR]
| 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) | -3.32 | -5.56 | -68.74 | 6 | 14 | -1 | 215 | 411.351 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | SUA5_BACSU; TCDA_ECOLI; TSAB_BACSU; TSAB_ECOLI; TSAC_ECOLI; TSAD_BACSU; TSAD_ECOLI; TSAE_BACSU; TSAE_ECOLI | ChEBI |
