| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2011 | 39 | No |
Popular Name: UDP-N-acetyl-D-galactosamine UDP-N-acetyl-D-galactosamine
Find On: PubMed — Wikipedia — Google
CAS Number: 7277-98-7
CHEBI:22112; CHEBI:9820; CHEBI:13455; CHEBI:13470
UDP-N-acetyl-D-galactosamine(2-)
UDP-N-acetyl-D-galactosamine; UDP-N-acetyl-D-galactosamine dianion
| 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) | -5.18 | -11.74 | -166.17 | 7 | 20 | -2 | 312 | 605.339 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CGAT1_HUMAN; CGAT1_MOUSE; CGAT2_HUMAN; CGAT2_MOUSE; TUAA_BACSU | ChEBI |
| Reactome Database Links | REACT_115586; REACT_120769; REACT_121192; REACT_22299 | ChEBI |
| Description | Species |
|---|---|
| Chondroitin sulfate biosynthesis | |
| O-linked glycosylation of mucins | |
| Transport of nucleotide sugars |
No pre-computed analogs available. Try a structural similarity search.