Basic information
- CAS
54623-23-3- Standard SMILES
CO[C@H]1C[C@H](N)[C@@H](O)[C@H](C)O1- InChIKey
UIWJWFKPPXKEJV-YTLHQDLWSA-N- Molecular formula
- C7H15NO3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.10519334
Overview
structural analog of daunosamine; structure
Names & identifiers
- Preferred name
- Methyl-3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranoside
- IUPAC
- (2S,3R,4S,6R)-4-amino-6-methoxy-2-methyloxan-3-ol
Names & synonyms
54623-23-3Methyl-3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosideRefChem:158092METHYL-A-L-ACOSAMINE(2S,3R,4S,6R)-4-amino-6-methoxy-2-methyloxan-3-olMETHYL-L-ACOSAMINIDENSC 224966Methyl-alpha-L-acosamine54623-24-4Methyl ?-L-acosamineMethyl alpha-L-acosamineorb2941369
Show more names
SCHEMBL11165360|A-l-arabino-hexopyranoside, methyl 3-amino-2,3,6-trideoxy-MFCD09752102TSW-00663AKOS006326704MM06134Methyl 3-amino-2,3,6-trideoxy-?-L-arabino-hexopyranoside(2S,3R,4S,6R)-4-amino-6-methoxy-2-methyl-tetrahydropyran-3-ol
Database identifiers
- CAS
54623-23-3- PubChem CID
- 99464
- Nikkaji
- J929.348E
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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