| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: N-Acetyl-D-mannosamine N-Acetyl-D-mannosamine
D-Mannopyranose, 2-(acetylamino)-2-deoxy-
2-(Acetamido)-2-deoxy-D-mannopyranose
2-Acetamido-2-deoxy-D-mannopyranose
2-Acetamido-2-deoxy-D-mannose monohydrate
2-Acetamido-2-deoxy-D-mannose; 3615-17-6; C00645; N-Acetyl-D-mannosamine
2-Acetamido-2-deoxy-D-mannose; ManNAc; N-acetylmannosamine
2-Acetamido-2-deoxy-D-mannose; N-Acetyl-D-mannosamine; bmse000056
2-Acetamido-2-deoxy-D-mannose; N-acetyl-D-mannosamine; N-acetylmannosamine
3615-17-6; N-ACETYL-D-MANNOSAMINE; N-acetyl-beta-D-mannosamine
N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
N-(2,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide
N-(2,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide^
N-acetyl-beta-mannosamine; beta-ManNAc
N-Acetyl-D-mannosamine monohydrate
| 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) | -3.08 | -8.84 | -14.51 | 5 | 7 | 0 | 119 | 221.209 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 130? dec. | Alfa-Aesar |
| Melting_Point | ca 130° dec. | Alfa-Aesar |
| UniProt Database Links | CL43_BOVIN; GLCNE_CRIGR; GLCNE_HUMAN; GLCNE_MOUSE; GLCNE_RAT; NAGK_BOVIN; NAGK_DICDI; NAGK_HUMAN; NAGK_MESAU; NAGK_MOUSE; NAGK_RAT; NANA1_ECOL6; NANA2_ECOL6; NANA_ACTP2; NANA_ACTP7; NANA_ACTPJ; NANA_CITK8; NANA_CLOP1; NANA_CLOPE; NANA_CLOPS; NANA_ECO24; N | ChEBI |
