Basic information
- CAS
7433-20-7- Standard SMILES
CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O- InChIKey
QDSLHWJDSQGPEE-WCTZXXKLSA-N- Molecular formula
- C8H16NO9P
- Average molar mass
- 301.19 g/mol
- Monoisotopic mass
- 301.05626809
Overview
Aldehydo-N-acetyl-D-mannosamine 6-phosphate is an aldehydo-N-acyl-D-mannosamine 6-phosphate that has acetyl as the acyl group. It is functionally related to an aldehydo-D-mannosamine. It is a conjugate acid of a N-acetyl-D-mannosamine 6-phosphate(2-).
Names & identifiers
- Preferred name
- aldehydo-N-acetyl-D-mannosamine 6-phosphate
- IUPAC
- [(2R,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate
Names & synonyms
aldehydo-N-acetyl-D-mannosamine 6-phosphateCHEBI:282732-acetamido-2-deoxy-D-mannose 6-(dihydrogen phosphate)[(2R,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate((2R,3S,4R,5S)-5-acetamido-2,3,4-trihydroxy-6-oxohexyl) dihydrogen phosphateRefChem:936063GlyTouCan:G38885VSG38885VSN-Acetylmannosamine-6-Phosphate2-acetamido-2-deoxy-6-O-phosphono-D-mannoseManNAc-6-phosphate2-acetamido-2-deoxy-D-mannose 6-phosphate
Show more names
LRYSCHEMBL181809DTXSID1011813317433-20-72-(acetylamino)-2-deoxy-6-O-phosphono-D-mannoseQ27103602D-Mannose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate)
Database identifiers
- CAS
7433-20-7- PubChem CID
- 16069986
- DTXSID
DTXSID101181331- ChEBI
CHEBI:28273- Nikkaji
- J952.105D
Properties
Computed structural properties
- XLogP
- -4.5
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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